Trifluorométhylbenzènes

Composés organiques constitués d’un groupe phényle lié à un carbone qui est lié à trois atomes de fluor dans la structure suivante : C6H5CF3 ; également connu sous le nom de benzotrifluorure.

1 – 15 de 928 résultats

Fluorure de benzényle, 99 %, Thermo Scientific Chemicals

CAS: 98-08-8 Formule moléculaire: C7H5F3 Poids moléculaire (g/mol): 146.112 Numéro MDL: MFCD00000372 Clé InChI: GETTZEONDQJALK-UHFFFAOYSA-N Synonyme: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene CID PubChem: 7368 ChEBI: CHEBI:36810 Nom IUPAC: trifluorométhylbenzène SMILES: C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	146.112
Synonyme	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Numéro MDL	MFCD00000372
CAS	98-08-8
CID PubChem	7368
ChEBI	CHEBI:36810
Nom IUPAC	trifluorométhylbenzène
Clé InChI	GETTZEONDQJALK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C7H5F3

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Alpha,alpha,alpha-trifluorotoluène, 99+ %, Thermo Scientific Chemicals

CAS: 98-08-8 Formule moléculaire: C₇H₅F₃ Poids moléculaire (g/mol): 146.11 Numéro MDL: MFCD00000372 Clé InChI: GETTZEONDQJALK-UHFFFAOYSA-N Synonyme: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene CID PubChem: 7368 ChEBI: CHEBI:36810 Nom IUPAC: trifluorométhylbenzène SMILES: C1=CC=C(C=C1)C(F)(F)F

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Poids moléculaire (g/mol)	146.11
Synonyme	benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene
Numéro MDL	MFCD00000372
CAS	98-08-8
CID PubChem	7368
ChEBI	CHEBI:36810
Nom IUPAC	trifluorométhylbenzène
Clé InChI	GETTZEONDQJALK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(F)(F)F
Formule moléculaire	C₇H₅F₃

Le tétrakis de sodium[3,5-bis(trifluorométhyl)phényl]borate, 97 %, peut cont. 1-5 % d’eau, Thermo Scientific Chemicals

CAS: 79060-88-1 Formule moléculaire: C32H12BF24Na Poids moléculaire (g/mol): 886.209 Numéro MDL: MFCD00043323 Clé InChI: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonyme: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- CID PubChem: 23681909 Nom IUPAC: sodium ; tetrakis[3,5-bis(trifluorométhyl)phényl]boranuide SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]

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Poids moléculaire (g/mol)	886.209
Synonyme	sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1-
Numéro MDL	MFCD00043323
CAS	79060-88-1
CID PubChem	23681909
Nom IUPAC	sodium ; tetrakis[3,5-bis(trifluorométhyl)phényl]boranuide
Clé InChI	LTGMONZOZHXAHO-UHFFFAOYSA-N
SMILES	[B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
Formule moléculaire	C32H12BF24Na

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4-(trifluorométhyl)benzaldéhyde, 98 %, Thermo Scientific Chemicals

CAS: 455-19-6 Formule moléculaire: C₈H₅F₃O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00006952 Clé InChI: BEOBZEOPTQQELP-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde CID PubChem: 67996 Nom IUPAC: 4-(trifluorométhyl)benzaldéhyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F

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Poids moléculaire (g/mol)	174.12
Synonyme	4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde
Numéro MDL	MFCD00006952
CAS	455-19-6
CID PubChem	67996
Nom IUPAC	4-(trifluorométhyl)benzaldéhyde
Clé InChI	BEOBZEOPTQQELP-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)C(F)(F)F
Formule moléculaire	C₈H₅F₃O

Chlorure de 2-(trifluorométhyl)benzoyle, 98 %, Thermo Scientific Chemicals

CAS: 312-94-7 Formule moléculaire: C8H4ClF3O Poids moléculaire (g/mol): 208.56 Numéro MDL: MFCD00000667 Clé InChI: MXIUWSYTQJLIKE-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride CID PubChem: 67561 Nom IUPAC: Chlorure de 2-(trifluorométhyl)benzoyle SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O

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Poids moléculaire (g/mol)	208.56
Synonyme	2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride
Numéro MDL	MFCD00000667
CAS	312-94-7
CID PubChem	67561
Nom IUPAC	Chlorure de 2-(trifluorométhyl)benzoyle
Clé InChI	MXIUWSYTQJLIKE-UHFFFAOYSA-N
SMILES	FC(F)(F)C1=CC=CC=C1C(Cl)=O
Formule moléculaire	C8H4ClF3O

2-(trifluorométhyl)aniline, 97 %, Thermo Scientific™

CAS: 88-17-5 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 Numéro MDL: MFCD00007718 Clé InChI: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene CID PubChem: 6922 Nom IUPAC: 2-(trifluorométhyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

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Poids moléculaire (g/mol)	161.127
Synonyme	2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene
Numéro MDL	MFCD00007718
CAS	88-17-5
CID PubChem	6922
Nom IUPAC	2-(trifluorométhyl)aniline
Clé InChI	VBLXCTYLWZJBKA-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N
Formule moléculaire	C7H6F3N

4-(trifluorométhyl)aniline, ≥97 %, Thermo Scientific™

CAS: 455-14-1 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 Numéro MDL: MFCD00064396 Clé InChI: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine CID PubChem: 9964 ChEBI: CHEBI:40750 Nom IUPAC: 4-(trifluorométhyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N

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Poids moléculaire (g/mol)	161.127
Synonyme	4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine
Numéro MDL	MFCD00064396
CAS	455-14-1
CID PubChem	9964
ChEBI	CHEBI:40750
Nom IUPAC	4-(trifluorométhyl)aniline
Clé InChI	ODGIMMLDVSWADK-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)N
Formule moléculaire	C7H6F3N

4-Amino-2-(trifluorométhyl)benzonitrile, 97 %, Thermo Scientific Chemicals

CAS: 654-70-6 Formule moléculaire: C8H5F3N2 Poids moléculaire (g/mol): 186.137 Numéro MDL: MFCD00042155 Clé InChI: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonyme: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile CID PubChem: 522170 Nom IUPAC: 4-amino-2-(trifluorométhyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N

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Poids moléculaire (g/mol)	186.137
Synonyme	4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile
Numéro MDL	MFCD00042155
CAS	654-70-6
CID PubChem	522170
Nom IUPAC	4-amino-2-(trifluorométhyl)benzonitrile
Clé InChI	PMDYLCUKSLBUHO-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1N)C(F)(F)F)C#N
Formule moléculaire	C8H5F3N2

3-aminobenzotrifluorure, 98 %, Thermo Scientific Chemicals

CAS: 98-16-8 Formule moléculaire: C₇H₆F₃N Poids moléculaire (g/mol): 161.13 Numéro MDL: MFCD00007797 Clé InChI: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline CID PubChem: 7375 Nom IUPAC: 3-(trifluorométhyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F

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Poids moléculaire (g/mol)	161.13
Synonyme	3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline
Numéro MDL	MFCD00007797
CAS	98-16-8
CID PubChem	7375
Nom IUPAC	3-(trifluorométhyl)aniline
Clé InChI	VIUDTWATMPPKEL-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)N)C(F)(F)F
Formule moléculaire	C₇H₆F₃N

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4-chlorobenzotrifluorure, 98 %, Thermo Scientific Chemicals

CAS: 98-56-6 Formule moléculaire: C₇H₄ClF₃ Poids moléculaire (g/mol): 180.56 Numéro MDL: MFCD00000627 Clé InChI: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonyme: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene CID PubChem: 7394 Nom IUPAC: 1-chloro-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)Cl

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Poids moléculaire (g/mol)	180.56
Synonyme	4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene
Numéro MDL	MFCD00000627
CAS	98-56-6
CID PubChem	7394
Nom IUPAC	1-chloro-4-(trifluorométhyl)benzène
Clé InChI	QULYNCCPRWKEMF-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)Cl
Formule moléculaire	C₇H₄ClF₃

Chlorhydrate de 3,5-bis(trifluorométhyl)phénylhydrazine, 98 %, Thermo Scientific Chemicals

CAS: 502496-23-3 Formule moléculaire: C8H7ClF6N2 Poids moléculaire (g/mol): 280.598 Numéro MDL: MFCD03094165 Clé InChI: OPIOKSFIERNABH-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl phenylhydrazine hydrochloride,3,5-ditrifluoromethylphenylhydrazine hydrochloride,3,5-bis trifluoromethyl phenyl hydrazine hydrochloride,3,5-bis trifluoromethyl phenylhydrazinehydrochloride,3,5-bis trifluoromethy phenylhydrazine hcl,3,5-bis trifluoromethyl phenylhydrazine hcl,ksc491e7p,3,5-bis trifluoromethyl phenylhydrazine hydrochlor CID PubChem: 12494556 Nom IUPAC: [3,5-bis(trifluorométhyl)phényl]hydrazine ; chlorhydrate SMILES: C1=C(C=C(C=C1C(F)(F)F)NN)C(F)(F)F.Cl

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Poids moléculaire (g/mol)	280.598
Synonyme	3,5-bis trifluoromethyl phenylhydrazine hydrochloride,3,5-ditrifluoromethylphenylhydrazine hydrochloride,3,5-bis trifluoromethyl phenyl hydrazine hydrochloride,3,5-bis trifluoromethyl phenylhydrazinehydrochloride,3,5-bis trifluoromethy phenylhydrazine hcl,3,5-bis trifluoromethyl phenylhydrazine hcl,ksc491e7p,3,5-bis trifluoromethyl phenylhydrazine hydrochlor
Numéro MDL	MFCD03094165
CAS	502496-23-3
CID PubChem	12494556
Nom IUPAC	[3,5-bis(trifluorométhyl)phényl]hydrazine ; chlorhydrate
Clé InChI	OPIOKSFIERNABH-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)NN)C(F)(F)F.Cl
Formule moléculaire	C8H7ClF6N2

2-chloro-4-(trifluorométhyl)benzène-1-sulfonyle de chlorure, 97 %, Thermo Scientific™

CAS: 175205-54-6 Formule moléculaire: C7H3Cl2F3O2S Poids moléculaire (g/mol): 279.05 Numéro MDL: MFCD00052912 Clé InChI: NJXDBSSSDPOAFI-UHFFFAOYSA-N Synonyme: 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt CID PubChem: 2736675 SMILES: FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O

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Poids moléculaire (g/mol)	279.05
Synonyme	2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt
Numéro MDL	MFCD00052912
CAS	175205-54-6
CID PubChem	2736675
Clé InChI	NJXDBSSSDPOAFI-UHFFFAOYSA-N
SMILES	FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
Formule moléculaire	C7H3Cl2F3O2S

Acide 3,5-di(trifluorométhyl)benzoïque, Tech., Thermo Scientific™

CAS: 725-89-3 Formule moléculaire: C9H4F6O2 Poids moléculaire (g/mol): 258.12 Numéro MDL: MFCD00000388 Clé InChI: HVFQJWGYVXKLTE-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 CID PubChem: 12889 Nom IUPAC: Acide3,5-bis(trifluorométhyl)benzoïque SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Poids moléculaire (g/mol)	258.12
Synonyme	3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725
Numéro MDL	MFCD00000388
CAS	725-89-3
CID PubChem	12889
Nom IUPAC	Acide3,5-bis(trifluorométhyl)benzoïque
Clé InChI	HVFQJWGYVXKLTE-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Formule moléculaire	C9H4F6O2

1-[4-(Trifluorométhyl)phényl]éthanol, 97 %, Thermo Scientific Chemicals

CAS: 1737-26-4 Formule moléculaire: C9H9F3O Poids moléculaire (g/mol): 190.165 Numéro MDL: MFCD00039618 Clé InChI: YMXIDIAEXNLCFT-UHFFFAOYSA-N Synonyme: 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol CID PubChem: 137186 Nom IUPAC: 1-[4-(trifluorométhyl) phényl] éthanol SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)O

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Poids moléculaire (g/mol)	190.165
Synonyme	1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol
Numéro MDL	MFCD00039618
CAS	1737-26-4
CID PubChem	137186
Nom IUPAC	1-[4-(trifluorométhyl) phényl] éthanol
Clé InChI	YMXIDIAEXNLCFT-UHFFFAOYSA-N
SMILES	CC(C1=CC=C(C=C1)C(F)(F)F)O
Formule moléculaire	C9H9F3O

2-Méthyl-5-nitrobenzotrifluorure, 98 %, Thermo Scientific Chemicals

CAS: 89976-12-5 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.136 Numéro MDL: MFCD01631684 Clé InChI: SVQCVQCIZWSPPX-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444 CID PubChem: 2775447 Nom IUPAC: 1-méthyl-4-nitro-2-(trifluorométhyl)benzène SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

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Poids moléculaire (g/mol)	205.136
Synonyme	2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444
Numéro MDL	MFCD01631684
CAS	89976-12-5
CID PubChem	2775447
Nom IUPAC	1-méthyl-4-nitro-2-(trifluorométhyl)benzène
Clé InChI	SVQCVQCIZWSPPX-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Formule moléculaire	C8H6F3NO2

Trifluorométhylbenzènes

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