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Trifluoromethylbenzenes

Trifluoromethylbenzenes

Organic compounds that consist of a phenyl group bonded to a carbon that is bonded to three fluorine atoms in the following structure: C6H5CF3; also known as benzotrifluoride.
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1 – 15 de 536 résultats
1

4-Methyl-3-(trifluoromethyl)aniline 98.0+%, TCI America™

CAS: 65934-74-9 Formule moléculaire: C8H8F3N Poids moléculaire (g/mol): 175.154 Numéro MDL: MFCD01631582 Clé InChI: JBCDCYFEJQHTTA-UHFFFAOYSA-N Synonyme: 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine CID PubChem: 2737715 Nom IUPAC: 4-methyl-3-(trifluoromethyl)aniline SMILES: CC1=C(C=C(C=C1)N)C(F)(F)F

Poids moléculaire (g/mol) 175.154
Synonyme 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine
Numéro MDL MFCD01631582
CAS 65934-74-9
CID PubChem 2737715
Nom IUPAC 4-methyl-3-(trifluoromethyl)aniline
Clé InChI JBCDCYFEJQHTTA-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)N)C(F)(F)F
Formule moléculaire C8H8F3N
2

3-Chloro-4-(trifluoromethyl)benzoic acid, 97%

CAS: 115754-20-6 Formule moléculaire: C8H4ClF3O2 Poids moléculaire (g/mol): 224.56 Numéro MDL: MFCD04972755 Clé InChI: UDXPRKSPAZWHQN-UHFFFAOYSA-N Synonyme: 3-chloro-4-trifluoromethyl benzoic acid,benzoic acid, 3-chloro-4-trifluoromethyl,3-chloro-4-trifluoromethyl-benzoic acid,acmc-1c5tn,chloro-4-trifluoromethyl benzoic acid,3-chloro-4-trifluoromethyl benzoic acid, jrd CID PubChem: 21180297 Nom IUPAC: 3-chloro-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(Cl)=C(C=C1)C(F)(F)F

Poids moléculaire (g/mol) 224.56
Synonyme 3-chloro-4-trifluoromethyl benzoic acid,benzoic acid, 3-chloro-4-trifluoromethyl,3-chloro-4-trifluoromethyl-benzoic acid,acmc-1c5tn,chloro-4-trifluoromethyl benzoic acid,3-chloro-4-trifluoromethyl benzoic acid, jrd
Numéro MDL MFCD04972755
CAS 115754-20-6
CID PubChem 21180297
Nom IUPAC 3-chloro-4-(trifluoromethyl)benzoic acid
Clé InChI UDXPRKSPAZWHQN-UHFFFAOYSA-N
SMILES OC(=O)C1=CC(Cl)=C(C=C1)C(F)(F)F
Formule moléculaire C8H4ClF3O2
3

CCG-1423 98.0+%, TCI America™

CAS: 285986-88-1 Formule moléculaire: C18H13ClF6N2O3 Poids moléculaire (g/mol): 454.753 Numéro MDL: MFCD01566719 Clé InChI: DSMXVSGJIDFLKP-UHFFFAOYSA-N Synonyme: N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide CID PubChem: 2726015 Nom IUPAC: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 454.753
Synonyme N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide
Numéro MDL MFCD01566719
CAS 285986-88-1
CID PubChem 2726015
Nom IUPAC N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide
Clé InChI DSMXVSGJIDFLKP-UHFFFAOYSA-N
SMILES CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Formule moléculaire C18H13ClF6N2O3
4

4-(Trifluoromethyl)benzylamine, 97%

CAS: 3300-51-4 Formule moléculaire: C8H8F3N Poids moléculaire (g/mol): 175.15 Numéro MDL: MFCD00010220 Clé InChI: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl CID PubChem: 76804 SMILES: NCC1=CC=C(C=C1)C(F)(F)F

Poids moléculaire (g/mol) 175.15
Synonyme 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
Numéro MDL MFCD00010220
CAS 3300-51-4
CID PubChem 76804
Clé InChI PRDBLLIPPDOICK-UHFFFAOYSA-N
SMILES NCC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire C8H8F3N
5

1-Chlorohexadecane, 97%

CAS: 4860-03-1 Numéro MDL: MFCD00000959

Numéro MDL MFCD00000959
CAS 4860-03-1
6

4-Hydroxy-3-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™

CAS: 220239-68-9 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD01091008 Clé InChI: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid CID PubChem: 2775112 Nom IUPAC: 4-hydroxy-3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F

Poids moléculaire (g/mol) 206.12
Synonyme 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid
Numéro MDL MFCD01091008
CAS 220239-68-9
CID PubChem 2775112
Nom IUPAC 4-hydroxy-3-(trifluoromethyl)benzoic acid
Clé InChI DPVRVZQEDJVWLS-UHFFFAOYSA-N
SMILES OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
Formule moléculaire C8H5F3O3
7

2-Methoxy-5-(trifluoromethyl)benzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 146539-83-5 Formule moléculaire: C9H7F3O2 Poids moléculaire (g/mol): 204.15 Numéro MDL: MFCD03788528 Clé InChI: WFRURKYDETYZGF-UHFFFAOYSA-N Synonyme: 2-methoxy-5-trifluoromethyl benzaldehyde,2-methoxy-5-trifluoromethyl-benzaldehyde,benzaldehyde, 2-methoxy-5-trifluoromethyl,5-trifluoromethyl-2-methoxybenzaldehyde,pubchem8509,acmc-209cx7,ksc496k3j,benzaldehyde,2-methoxy-5-trifluoromethyl CID PubChem: 2779272 Nom IUPAC: 2-methoxy-5-(trifluoromethyl)benzaldehyde SMILES: COC1=CC=C(C=C1C=O)C(F)(F)F

Poids moléculaire (g/mol) 204.15
Synonyme 2-methoxy-5-trifluoromethyl benzaldehyde,2-methoxy-5-trifluoromethyl-benzaldehyde,benzaldehyde, 2-methoxy-5-trifluoromethyl,5-trifluoromethyl-2-methoxybenzaldehyde,pubchem8509,acmc-209cx7,ksc496k3j,benzaldehyde,2-methoxy-5-trifluoromethyl
Numéro MDL MFCD03788528
CAS 146539-83-5
CID PubChem 2779272
Nom IUPAC 2-methoxy-5-(trifluoromethyl)benzaldehyde
Clé InChI WFRURKYDETYZGF-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1C=O)C(F)(F)F
Formule moléculaire C9H7F3O2
8

2-Fluoro-5-(trifluoromethyl)phenyl isocyanate, 97%

CAS: 69922-27-6 Formule moléculaire: C8H3F4NO Poids moléculaire (g/mol): 205.11 Numéro MDL: MFCD00673069 Clé InChI: NAIKHCBDZGSGHH-UHFFFAOYSA-N CID PubChem: 2733380 Nom IUPAC: 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1N=C=O)C(F)(F)F

Poids moléculaire (g/mol) 205.11
Numéro MDL MFCD00673069
CAS 69922-27-6
CID PubChem 2733380
Nom IUPAC 1-fluoro-2-isocyanato-4-(trifluoromethyl)benzene
Clé InChI NAIKHCBDZGSGHH-UHFFFAOYSA-N
SMILES FC1=CC=C(C=C1N=C=O)C(F)(F)F
Formule moléculaire C8H3F4NO
9

2-(Trifluoromethyl)phenylhydrazine, 97%

CAS: 365-34-4 Formule moléculaire: C7H7F3N2 Poids moléculaire (g/mol): 176.142 Numéro MDL: MFCD00052687 Clé InChI: JSWQDLBFVSTSIW-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl phenylhydrazine,2-trifluoromethyl phenyl hydrazine,2-trifluoromethylphenylhydrazine,1-2-trifluoromethyl phenyl hydrazine,m-trifluoromethylphenylhydrazine,hydrazine, 2-trifluoromethyl phenyl,buttpark 44\57-17,2-trifluoromethyl-phenyl-hydrazine CID PubChem: 520800 Nom IUPAC: [2-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN

Poids moléculaire (g/mol) 176.142
Synonyme 2-trifluoromethyl phenylhydrazine,2-trifluoromethyl phenyl hydrazine,2-trifluoromethylphenylhydrazine,1-2-trifluoromethyl phenyl hydrazine,m-trifluoromethylphenylhydrazine,hydrazine, 2-trifluoromethyl phenyl,buttpark 44\57-17,2-trifluoromethyl-phenyl-hydrazine
Numéro MDL MFCD00052687
CAS 365-34-4
CID PubChem 520800
Nom IUPAC [2-(trifluoromethyl)phenyl]hydrazine
Clé InChI JSWQDLBFVSTSIW-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(F)(F)F)NN
Formule moléculaire C7H7F3N2
10

2-Methyl-3-nitrobenzotrifluoride, 97%

CAS: 6656-49-1 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.14 Numéro MDL: MFCD00042322 Clé InChI: KQUQBPVYIURTNZ-UHFFFAOYSA-N Synonyme: 2-methyl-3-nitrobenzotrifluoride,2-nitro-6-trifluoromethyltoluene,2-methyl-1-nitro-3-trifluoromethyl benzene,2-nitro-6-trifluoromethyl toluene,2-methyl-3-trifluoromethyl nitrobenzene,benzene, 2-methyl-1-nitro-3-trifluoromethyl,alpha,alpha,alpha-trifluoro-3-nitro-o-xylene,3-trifluoromethyl-2-methyl-1-nitrobenzene,pubchem4816,2-methyl-3-nitro-benzotrifluoride CID PubChem: 81171 Nom IUPAC: 2-methyl-1-nitro-3-(trifluoromethyl)benzene SMILES: CC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O

Poids moléculaire (g/mol) 205.14
Synonyme 2-methyl-3-nitrobenzotrifluoride,2-nitro-6-trifluoromethyltoluene,2-methyl-1-nitro-3-trifluoromethyl benzene,2-nitro-6-trifluoromethyl toluene,2-methyl-3-trifluoromethyl nitrobenzene,benzene, 2-methyl-1-nitro-3-trifluoromethyl,alpha,alpha,alpha-trifluoro-3-nitro-o-xylene,3-trifluoromethyl-2-methyl-1-nitrobenzene,pubchem4816,2-methyl-3-nitro-benzotrifluoride
Numéro MDL MFCD00042322
CAS 6656-49-1
CID PubChem 81171
Nom IUPAC 2-methyl-1-nitro-3-(trifluoromethyl)benzene
Clé InChI KQUQBPVYIURTNZ-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O
Formule moléculaire C8H6F3NO2
11

2-Chloro-6-(trifluoromethyl)aniline, 97%

CAS: 433-94-3 Formule moléculaire: C7H5ClF3N Poids moléculaire (g/mol): 195.57 Numéro MDL: MFCD00272565 Clé InChI: OTRRSPQJZRCMDA-UHFFFAOYSA-N Synonyme: 2-chloro-6-trifluoromethyl aniline,2-amino-3-chlorobenzotrifluoride,benzenamine, 2-chloro-6-trifluoromethyl,2-chloranyl-6-trifluoromethyl aniline,pubchem2764,2-chloro-6-trifluoromethyl benzenamine,2-chloro-6-trifluoromethyl phenylamine,6-chloro-2-trifluoromethyl phenylamine,2-chloro-6-trifluoromethyl-benzenamine,2-chloro-6-trifluoromethyl aniline 2-amino-3-chlorobenzotrifluoride CID PubChem: 2756384 Nom IUPAC: 2-chloro-6-(trifluoromethyl)aniline SMILES: NC1=C(Cl)C=CC=C1C(F)(F)F

Poids moléculaire (g/mol) 195.57
Synonyme 2-chloro-6-trifluoromethyl aniline,2-amino-3-chlorobenzotrifluoride,benzenamine, 2-chloro-6-trifluoromethyl,2-chloranyl-6-trifluoromethyl aniline,pubchem2764,2-chloro-6-trifluoromethyl benzenamine,2-chloro-6-trifluoromethyl phenylamine,6-chloro-2-trifluoromethyl phenylamine,2-chloro-6-trifluoromethyl-benzenamine,2-chloro-6-trifluoromethyl aniline 2-amino-3-chlorobenzotrifluoride
Numéro MDL MFCD00272565
CAS 433-94-3
CID PubChem 2756384
Nom IUPAC 2-chloro-6-(trifluoromethyl)aniline
Clé InChI OTRRSPQJZRCMDA-UHFFFAOYSA-N
SMILES NC1=C(Cl)C=CC=C1C(F)(F)F
Formule moléculaire C7H5ClF3N
12

4-Methoxy-3-(trifluoromethyl)benzoyl chloride, 97%

CAS: 98187-18-9 Formule moléculaire: C9H6ClF3O2 Poids moléculaire (g/mol): 238.59 Numéro MDL: MFCD01631576 Clé InChI: PBKYPTQBAQQVPT-UHFFFAOYSA-N Synonyme: 4-methoxy-3-trifluoromethyl benzoyl chloride,3-trifluoromethyl-p-anisoyl chloride,5-chlorocarbonyl-2-methoxybenzotrifluoride,4methoxy-3-trifluoromethylbenzoyl chloride,4-methoxy-5-trifluoromethylbenzoyl chloride,3-trifluoromethyl-4-methoxy-benzoyl chloride,4-methoxy-3-trifluoromethyl benzoylchloride,4-methoxy-3-trifluromethyl benzoyl chloride,4-methoxy-3-trifluoromethyl-benzoyl chloride CID PubChem: 2775298 Nom IUPAC: 4-methoxy-3-(trifluoromethyl)benzoyl chloride SMILES: COC1=CC=C(C=C1C(F)(F)F)C(Cl)=O

Poids moléculaire (g/mol) 238.59
Synonyme 4-methoxy-3-trifluoromethyl benzoyl chloride,3-trifluoromethyl-p-anisoyl chloride,5-chlorocarbonyl-2-methoxybenzotrifluoride,4methoxy-3-trifluoromethylbenzoyl chloride,4-methoxy-5-trifluoromethylbenzoyl chloride,3-trifluoromethyl-4-methoxy-benzoyl chloride,4-methoxy-3-trifluoromethyl benzoylchloride,4-methoxy-3-trifluromethyl benzoyl chloride,4-methoxy-3-trifluoromethyl-benzoyl chloride
Numéro MDL MFCD01631576
CAS 98187-18-9
CID PubChem 2775298
Nom IUPAC 4-methoxy-3-(trifluoromethyl)benzoyl chloride
Clé InChI PBKYPTQBAQQVPT-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1C(F)(F)F)C(Cl)=O
Formule moléculaire C9H6ClF3O2
13

2,4-Bis(trifluoromethyl)benzyl bromide, 97%

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-(bromomethyl)-2,4-bis(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr

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-(bromomethyl)-2,4-bis(trifluoromethyl)benzene
Clé InChI SWFFFUJOWAJJCH-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CBr
Formule moléculaire C9H5BrF6
14

3-(Trifluoromethyl)benzylamine, 97%

CAS: 2740-83-2 Formule moléculaire: C8H8F3N Poids moléculaire (g/mol): 175.154 Numéro MDL: MFCD00008117 Clé InChI: YKNZTUQUXUXTLE-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine CID PubChem: 75962 Nom IUPAC: [3-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN

Poids moléculaire (g/mol) 175.154
Synonyme 3-trifluoromethyl benzylamine,3-trifluoromethyl phenyl methanamine,3-trifluoromethylbenzylamine,m-trifluoromethylbenzylamine,m-trifluoromethylbenzyl amine,3-trifluoromethyl benzyl amine,benzenemethanamine, 3-trifluoromethyl,3-trifluoromethyl-benzylamine,m-trifluoromethyl benzylamine
Numéro MDL MFCD00008117
CAS 2740-83-2
CID PubChem 75962
Nom IUPAC [3-(trifluoromethyl)phenyl]methanamine
Clé InChI YKNZTUQUXUXTLE-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)C(F)(F)F)CN
Formule moléculaire C8H8F3N
15

2,3,5,6-Tetrafluorobenzotrifluoride, 98%

CAS: 651-80-9 Formule moléculaire: C7HF7 Poids moléculaire (g/mol): 218.074 Numéro MDL: MFCD00012385 Clé InChI: ZVPAJILXQHMKMT-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluorobenzotrifluoride,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene,benzene, 1,2,4,5-tetrafluoro-3-trifluoromethyl,toluene, .alpha.,.alpha.,.alpha.,2,3,5,6-heptafluoro,4h-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobenzotrifluoride_x000d_,alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene # CID PubChem: 136465 Nom IUPAC: 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene SMILES: C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F

Poids moléculaire (g/mol) 218.074
Synonyme 2,3,5,6-tetrafluorobenzotrifluoride,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene,benzene, 1,2,4,5-tetrafluoro-3-trifluoromethyl,toluene, .alpha.,.alpha.,.alpha.,2,3,5,6-heptafluoro,4h-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobenzotrifluoride_x000d_,alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene #
Numéro MDL MFCD00012385
CAS 651-80-9
CID PubChem 136465
Nom IUPAC 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene
Clé InChI ZVPAJILXQHMKMT-UHFFFAOYSA-N
SMILES C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
Formule moléculaire C7HF7