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 1,007 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

Prix et disponibilité
Spécifications

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

Promotions disponibles

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

Prix et disponibilité
Spécifications

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

1-bromo-3,5-bis(trifluorométhyl)benzène, 98 %, Thermo Scientific Chemicals

CAS: 328-70-1 Formule moléculaire: C8H3BrF6 Poids moléculaire (g/mol): 293.006 Numéro MDL: MFCD00000381 Clé InChI: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene CID PubChem: 67602 Nom IUPAC: 1-bromo-3,5-bis(trifluorométhyl)benzène SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	293.006
Synonyme	3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene
Numéro MDL	MFCD00000381
CAS	328-70-1
CID PubChem	67602
Nom IUPAC	1-bromo-3,5-bis(trifluorométhyl)benzène
Clé InChI	CSVCVIHEBDJTCJ-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
Formule moléculaire	C8H3BrF6

Chlorhydrate de 2-(trifluorométhoxy)phénylhydrazine, 98 %, Thermo Scientific Chemicals

CAS: 3107-34-4 Formule moléculaire: C7H8ClF3N2 Poids moléculaire (g/mol): 212.6 Numéro MDL: MFCD00102619 Clé InChI: ZUSWDTWYONAOPH-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride CID PubChem: 12891828 Nom IUPAC: [2-(trifluorométhyl)phényl]hydrazine ; chlorhydrate SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	212.6
Synonyme	2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride
Numéro MDL	MFCD00102619
CAS	3107-34-4
CID PubChem	12891828
Nom IUPAC	[2-(trifluorométhyl)phényl]hydrazine ; chlorhydrate
Clé InChI	ZUSWDTWYONAOPH-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
Formule moléculaire	C7H8ClF3N2

Promotions disponibles

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

Prix et disponibilité
Spécifications

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-Chlorobenzotrifluorure, 98%

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

Prix et disponibilité
Spécifications

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

Promotions disponibles

3,5-bis(trifluorométhyl)phényle d’isocyanate, 98 %, Thermo Scientific Chemicals

CAS: 16588-74-2 Formule moléculaire: C₉H₃F₆NO Poids moléculaire (g/mol): 255.12 Numéro MDL: MFCD00013559 Clé InChI: NRSSOFNMWSJECS-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate CID PubChem: 2733314 Nom IUPAC: 1-isocyanato-3,5-bis(trifluorométhyl)benzène SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	255.12
Synonyme	3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate
Numéro MDL	MFCD00013559
CAS	16588-74-2
CID PubChem	2733314
Nom IUPAC	1-isocyanato-3,5-bis(trifluorométhyl)benzène
Clé InChI	NRSSOFNMWSJECS-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
Formule moléculaire	C₉H₃F₆NO

4-Chlorobenzotrifluorure, +98 %, Thermo Scientific Chemicals

CAS: 98-56-6 Formule moléculaire: C7H4ClF3 Poids moléculaire (g/mol): 180.554 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	180.554
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

4-aminobenzotrifluorure, 99 %, Thermo Scientific Chemicals

CAS: 455-14-1 Formule moléculaire: C₇H₆F₃N Poids moléculaire (g/mol): 161.13 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	161.13
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

Promotions disponibles

Thermo Scientific Chemicals Flutamide

CAS: 13311-84-7 Formule moléculaire: C11H11F3N2O3 Poids moléculaire (g/mol): 276.22 Numéro MDL: MFCD00072009 Clé InChI: MKXKFYHWDHIYRV-UHFFFAOYSA-N Nom IUPAC: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	276.22
Numéro MDL	MFCD00072009
CAS	13311-84-7
Nom IUPAC	2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Clé InChI	MKXKFYHWDHIYRV-UHFFFAOYSA-N
SMILES	CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
Formule moléculaire	C11H11F3N2O3

2-(Trifluorométhyl)phénol, 98 %, Thermo Scientific Chemicals

CAS: 444-30-4 Formule moléculaire: C7H5F3O Poids moléculaire (g/mol): 162.111 Numéro MDL: MFCD00002222 Clé InChI: ZOQOPXVJANRGJZ-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene CID PubChem: 67958 Nom IUPAC: 2-(trifluorométhyl)phénol SMILES: C1=CC=C(C(=C1)C(F)(F)F)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	162.111
Synonyme	2-trifluoromethyl phenol,2-hydroxybenzotrifluoride,o-trifluoromethylphenol,o-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-o-cresol,phenol, 2-trifluoromethyl,o-trifluoromethoxy phenol,a,a,a-trifluoro-o-cresol,2-hydroxy-alpha,alpha,alpha-trifluorotoluene
Numéro MDL	MFCD00002222
CAS	444-30-4
CID PubChem	67958
Nom IUPAC	2-(trifluorométhyl)phénol
Clé InChI	ZOQOPXVJANRGJZ-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(F)(F)F)O
Formule moléculaire	C7H5F3O

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+]

Prix et disponibilité
Spécifications

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

3-(trifluorométhyl)phénol, 98+ %, Thermo Scientific Chemicals

CAS: 98-17-9 Formule moléculaire: C7H5F3O Poids moléculaire (g/mol): 162.111 Numéro MDL: MFCD00002299 Clé InChI: UGEJOEBBMPOJMT-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol CID PubChem: 7376 Nom IUPAC: 3-(trifluorométhyl)phénol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	162.111
Synonyme	3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol
Numéro MDL	MFCD00002299
CAS	98-17-9
CID PubChem	7376
Nom IUPAC	3-(trifluorométhyl)phénol
Clé InChI	UGEJOEBBMPOJMT-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)O)C(F)(F)F
Formule moléculaire	C7H5F3O

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-]

Prix et disponibilité
Spécifications

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

Promotions disponibles

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

CAS: 402-45-9 Formule moléculaire: C₇H₅F₃O Poids moléculaire (g/mol): 162.11 Numéro MDL: MFCD00002363 Clé InChI: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol CID PubChem: 67874 ChEBI: CHEBI:42578 Nom IUPAC: 4-(trifluorométhyl)phénol SMILES: C1=CC(=CC=C1C(F)(F)F)O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	162.11
Synonyme	4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol
Numéro MDL	MFCD00002363
CAS	402-45-9
CID PubChem	67874
ChEBI	CHEBI:42578
Nom IUPAC	4-(trifluorométhyl)phénol
Clé InChI	BAYGVMXZJBFEMB-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C(F)(F)F)O
Formule moléculaire	C₇H₅F₃O

Trifluorométhylbenzènes

Résultats de la recherche filtrée

Affiner les résultats