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

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

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

4-nitrobenzotrifluorure, 98 %, Thermo Scientific Chemicals

CAS: 402-54-0 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.109 Numéro MDL: MFCD00007358 Clé InChI: XKYLCLMYQDFGKO-UHFFFAOYSA-N Synonyme: 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene CID PubChem: 9821 Nom IUPAC: 1-nitro-4-(trifluorométhyl)benzène SMILES: C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]

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Poids moléculaire (g/mol)	191.109
Synonyme	4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene
Numéro MDL	MFCD00007358
CAS	402-54-0
CID PubChem	9821
Nom IUPAC	1-nitro-4-(trifluorométhyl)benzène
Clé InChI	XKYLCLMYQDFGKO-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]
Formule moléculaire	C7H4F3NO2

3-(trifluorométhyl)aniline, 99 %, Thermo Scientific Chemicals

CAS: 98-16-8 Formule moléculaire: C7H6F3N Poids moléculaire (g/mol): 161.127 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)	161.127
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

3-nitrobenzotrifluorure, 97 %, Thermo Scientific Chemicals

CAS: 98-46-4 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.109 Numéro MDL: MFCD00007260 Clé InChI: WHNAMGUAXHGCHH-UHFFFAOYSA-N Synonyme: 3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene CID PubChem: 7386 Nom IUPAC: 1-nitro-3-(trifluorométhyl)benzène SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

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Poids moléculaire (g/mol)	191.109
Synonyme	3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene
Numéro MDL	MFCD00007260
CAS	98-46-4
CID PubChem	7386
Nom IUPAC	1-nitro-3-(trifluorométhyl)benzène
Clé InChI	WHNAMGUAXHGCHH-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
Formule moléculaire	C7H4F3NO2

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

Bromure de 2,4-Bis(trifluorométhyl)benzyle, 97 %, Thermo Scientific Chemicals

CAS: 140690-56-8 Formule moléculaire: C9H5BrF6 Poids moléculaire (g/mol): 307.033 Numéro MDL: MFCD00010306 Clé InChI: SWFFFUJOWAJJCH-UHFFFAOYSA-N Synonyme: 2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide CID PubChem: 518871 Nom IUPAC: 1-(bromométhyl)-2,4-bis(trifluorométhyl)benzène SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr

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Poids moléculaire (g/mol)	307.033
Synonyme	2,4-bis trifluoromethyl benzyl bromide,1-bromomethyl-2,4-bis trifluoromethyl benzene,2,4-bis trifluoromethyl benzylbromide,benzene, 1-bromomethyl-2,4-bis trifluoromethyl,2,4-bis trifluoromethyl-1-bromomethyl benzene,pubchem4879,acmc-1c0tm,2,4-bis-trifluoromethyl-benzylbromide,2,4-bis-trifluoromethyl benzyl bromide,2,4-bis-trifluoromethyl-benzyl bromide
Numéro MDL	MFCD00010306
CAS	140690-56-8
CID PubChem	518871
Nom IUPAC	1-(bromométhyl)-2,4-bis(trifluorométhyl)benzène
Clé InChI	SWFFFUJOWAJJCH-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr
Formule moléculaire	C9H5BrF6

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

2,3,5,6-tétrafluoro-4-(trifluorométhyl)aniline, 98 %, Thermo Scientific Chemicals

CAS: 651-83-2 Formule moléculaire: C7H2F7N Poids moléculaire (g/mol): 233.089 Numéro MDL: MFCD00091518 Clé InChI: FJOACTZFMHZHSC-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary CID PubChem: 616257 Nom IUPAC: 2,3,5,6-Tétrafluoro-4-(trifluorométhyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F

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Poids moléculaire (g/mol)	233.089
Synonyme	2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary
Numéro MDL	MFCD00091518
CAS	651-83-2
CID PubChem	616257
Nom IUPAC	2,3,5,6-Tétrafluoro-4-(trifluorométhyl)aniline
Clé InChI	FJOACTZFMHZHSC-UHFFFAOYSA-N
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
Formule moléculaire	C7H2F7N

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

Acide 4-chloro-3-(trifluorométhyl)benzèneboronique, 96 %, Thermo Scientific Chemicals

CAS: 176976-42-4 Formule moléculaire: C7H5BClF3O2 Poids moléculaire (g/mol): 224.37 Numéro MDL: MFCD03094999 Clé InChI: XHKNQBNGLMOTDB-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 CID PubChem: 2782671 Nom IUPAC: Acide [43-chloro--(trifluorométhyl)phényl]boronique SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O

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Poids moléculaire (g/mol)	224.37
Synonyme	4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57
Numéro MDL	MFCD03094999
CAS	176976-42-4
CID PubChem	2782671
Nom IUPAC	Acide [43-chloro--(trifluorométhyl)phényl]boronique
Clé InChI	XHKNQBNGLMOTDB-UHFFFAOYSA-N
SMILES	B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
Formule moléculaire	C7H5BClF3O2

4-Nitro-3-(trifluorométhyl)phénol, 97 %, Thermo Scientific Chemicals

CAS: 88-30-2 Formule moléculaire: C7H4F3NO3 Poids moléculaire (g/mol): 207.108 Numéro MDL: MFCD00014714 Clé InChI: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonyme: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide CID PubChem: 6931 Nom IUPAC: 4-nitro-3-(trifluorométhyl)phénol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]

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Poids moléculaire (g/mol)	207.108
Synonyme	4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide
Numéro MDL	MFCD00014714
CAS	88-30-2
CID PubChem	6931
Nom IUPAC	4-nitro-3-(trifluorométhyl)phénol
Clé InChI	ZEFMBAFMCSYJOO-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
Formule moléculaire	C7H4F3NO3

Trifluorométhylbenzènes

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