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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 541 résultats
1

3-Bromo-5-(trifluoromethyl)benzenesulfonyl chloride, 97%

CAS: 351003-46-8 Formule moléculaire: C7H3BrClF3O2S Poids moléculaire (g/mol): 323.508 Numéro MDL: MFCD03094393 Clé InChI: YBUJCZFWJSUTSN-UHFFFAOYSA-N Synonyme: 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride CID PubChem: 2778610 Nom IUPAC: 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F

Poids moléculaire (g/mol) 323.508
Synonyme 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride
Numéro MDL MFCD03094393
CAS 351003-46-8
CID PubChem 2778610
Nom IUPAC 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride
Clé InChI YBUJCZFWJSUTSN-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F
Formule moléculaire C7H3BrClF3O2S
3

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

CAS: 445-03-4 Formule moléculaire: C7H5ClF3N Poids moléculaire (g/mol): 195.57 Numéro MDL: MFCD00007841 Clé InChI: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine CID PubChem: 67961 Nom IUPAC: 4-chloro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Cl)C=C1C(F)(F)F

Poids moléculaire (g/mol) 195.57
Synonyme 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine
Numéro MDL MFCD00007841
CAS 445-03-4
CID PubChem 67961
Nom IUPAC 4-chloro-2-(trifluoromethyl)aniline
Clé InChI CVINWVPRKDIGLL-UHFFFAOYSA-N
SMILES NC1=CC=C(Cl)C=C1C(F)(F)F
Formule moléculaire C7H5ClF3N
4

2,4-Bis(trifluoromethyl)benzeneboronic acid, 97%

CAS: 153254-09-2 Formule moléculaire: C8H5BF6O2 Poids moléculaire (g/mol): 257.93 Numéro MDL: MFCD01631349 Clé InChI: WLYPBMBWKYALCG-UHFFFAOYSA-N Synonyme: 2,4-bis trifluoromethyl phenylboronic acid,2,4-bis trifluoromethyl benzeneboronic acid,2,4-bis trifluoromethyl phenylboronicacid,2,4-bis trifluoromethyl phenyl boronic acid,boronic acid, 2,4-bis trifluoromethyl phenyl,2,4-bis-trifluoromethylphenylboronic acid,pubchem5262,acmc-209d8w,2,4-bis trifluoromethyl phenyl,2,4-bistrifluoromethylbenzeneboronic acid CID PubChem: 2782667 Nom IUPAC: [2,4-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 257.93
Synonyme 2,4-bis trifluoromethyl phenylboronic acid,2,4-bis trifluoromethyl benzeneboronic acid,2,4-bis trifluoromethyl phenylboronicacid,2,4-bis trifluoromethyl phenyl boronic acid,boronic acid, 2,4-bis trifluoromethyl phenyl,2,4-bis-trifluoromethylphenylboronic acid,pubchem5262,acmc-209d8w,2,4-bis trifluoromethyl phenyl,2,4-bistrifluoromethylbenzeneboronic acid
Numéro MDL MFCD01631349
CAS 153254-09-2
CID PubChem 2782667
Nom IUPAC [2,4-bis(trifluoromethyl)phenyl]boronic acid
Clé InChI WLYPBMBWKYALCG-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F
Formule moléculaire C8H5BF6O2
5

4-Methylbenzotrifluoride, 98%

CAS: 6140-17-6 Formule moléculaire: C8H7F3 Poids moléculaire (g/mol): 160.14 Numéro MDL: MFCD00075476 Clé InChI: LRLRAYMYEXQKID-UHFFFAOYSA-N Synonyme: 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene CID PubChem: 80230 Nom IUPAC: 1-methyl-4-(trifluoromethyl)benzene SMILES: CC1=CC=C(C=C1)C(F)(F)F

Poids moléculaire (g/mol) 160.14
Synonyme 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene
Numéro MDL MFCD00075476
CAS 6140-17-6
CID PubChem 80230
Nom IUPAC 1-methyl-4-(trifluoromethyl)benzene
Clé InChI LRLRAYMYEXQKID-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(F)(F)F
Formule moléculaire C8H7F3
6

2-(Trifluoromethyl)benzenesulfonyl chloride, 98%

CAS: 776-04-5 Formule moléculaire: C7H4ClF3O2S Poids moléculaire (g/mol): 244.612 Numéro MDL: MFCD00051696 Clé InChI: ZIZGWNOAHUCACM-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride CID PubChem: 136616 Nom IUPAC: 2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl

Poids moléculaire (g/mol) 244.612
Synonyme 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride
Numéro MDL MFCD00051696
CAS 776-04-5
CID PubChem 136616
Nom IUPAC 2-(trifluoromethyl)benzenesulfonyl chloride
Clé InChI ZIZGWNOAHUCACM-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
Formule moléculaire C7H4ClF3O2S
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-[3-(Trifluoromethyl)phenyl]ethylamine, 98%

CAS: 52516-30-0 Formule moléculaire: C9H10F3N Poids moléculaire (g/mol): 189.181 Numéro MDL: MFCD00040756 Clé InChI: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonyme: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine CID PubChem: 104223 Nom IUPAC: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN

Poids moléculaire (g/mol) 189.181
Synonyme 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine
Numéro MDL MFCD00040756
CAS 52516-30-0
CID PubChem 104223
Nom IUPAC 2-[3-(trifluoromethyl)phenyl]ethanamine
Clé InChI BPVYCXMGJPKOTQ-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)C(F)(F)F)CCN
Formule moléculaire C9H10F3N
9

4-Bromobenzotrifluoride, 99%

CAS: 402-43-7 Formule moléculaire: C7H4BrF3 Poids moléculaire (g/mol): 225.01 Numéro MDL: MFCD00000398 Clé InChI: XLQSXGGDTHANLN-UHFFFAOYSA-N Synonyme: 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene CID PubChem: 67872 Nom IUPAC: 1-bromo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Br

Poids moléculaire (g/mol) 225.01
Synonyme 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene
Numéro MDL MFCD00000398
CAS 402-43-7
CID PubChem 67872
Nom IUPAC 1-bromo-4-(trifluoromethyl)benzene
Clé InChI XLQSXGGDTHANLN-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(F)(F)F)Br
Formule moléculaire C7H4BrF3
10

3-Bromobenzotrifluoride, 98+%

CAS: 401-78-5 Formule moléculaire: C7H4BrF3 Poids moléculaire (g/mol): 225.008 Numéro MDL: MFCD00000380 Clé InChI: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonyme: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene CID PubChem: 9817 Nom IUPAC: 1-bromo-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F

Poids moléculaire (g/mol) 225.008
Synonyme 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene
Numéro MDL MFCD00000380
CAS 401-78-5
CID PubChem 9817
Nom IUPAC 1-bromo-3-(trifluoromethyl)benzene
Clé InChI NNMBNYHMJRJUBC-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)Br)C(F)(F)F
Formule moléculaire C7H4BrF3
11

(±)-Bay K 8644, Thermo Scientific Chemicals

CAS: 71145-03-4 Formule moléculaire: C16H15F3N2O4 Poids moléculaire (g/mol): 356.301 Numéro MDL: MFCD00036697 Clé InChI: ZFLWDHHVRRZMEI-UHFFFAOYSA-N Synonyme: methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester CID PubChem: 2303 ChEBI: CHEBI:34555 Nom IUPAC: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC

Poids moléculaire (g/mol) 356.301
Synonyme methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester
Numéro MDL MFCD00036697
CAS 71145-03-4
CID PubChem 2303
ChEBI CHEBI:34555
Nom IUPAC methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
Clé InChI ZFLWDHHVRRZMEI-UHFFFAOYSA-N
SMILES CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
Formule moléculaire C16H15F3N2O4
12

4-(Trifluoromethyl)benzenesulfonyl chloride, 98%

CAS: 2991-42-6 Formule moléculaire: C7H4ClF3O2S Poids moléculaire (g/mol): 244.61 Numéro MDL: MFCD00042422 Clé InChI: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl CID PubChem: 2777399 Nom IUPAC: 4-(trifluoromethyl)benzenesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O

Poids moléculaire (g/mol) 244.61
Synonyme 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl
Numéro MDL MFCD00042422
CAS 2991-42-6
CID PubChem 2777399
Nom IUPAC 4-(trifluoromethyl)benzenesulfonyl chloride
Clé InChI OZDCZHDOIBUGAJ-UHFFFAOYSA-N
SMILES FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
Formule moléculaire C7H4ClF3O2S
13

3,5-Bis(trifluoromethyl)benzylamine, 95%

CAS: 85068-29-7 Formule moléculaire: C9H7F6N Poids moléculaire (g/mol): 243.15 Numéro MDL: MFCD00009909 Clé InChI: DHVHORCFFOSRBP-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine CID PubChem: 521099 Nom IUPAC: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN

Poids moléculaire (g/mol) 243.15
Synonyme 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine
Numéro MDL MFCD00009909
CAS 85068-29-7
CID PubChem 521099
Nom IUPAC [3,5-bis(trifluoromethyl)phenyl]methanamine
Clé InChI DHVHORCFFOSRBP-UHFFFAOYSA-N
SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN
Formule moléculaire C9H7F6N
14

2-Methyl-5-nitrobenzotrifluoride, 98%

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-methyl-4-nitro-2-(trifluoromethyl)benzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F

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-methyl-4-nitro-2-(trifluoromethyl)benzene
Clé InChI SVQCVQCIZWSPPX-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Formule moléculaire C8H6F3NO2
15

4-Bromo-2-(trifluoromethyl)benzoic acid, 98%

CAS: 320-31-0 Formule moléculaire: C8H4BrF3O2 Poids moléculaire (g/mol): 269.02 Numéro MDL: MFCD07787468 Clé InChI: JXHWAPDBDXPBEQ-UHFFFAOYSA-N Synonyme: 4-bromo-2-trifluoromethyl benzoic acid,benzoic acid, 4-bromo-2-trifluoromethyl,2-trifluoromethyl-4-bromobenzoic acid,pubchem4738,4-bromo-2-trifluoromethyl benzoicacid,acmc-209hq4,ksc495g7n,5-bromo-2-carboxybenzotrifluoride CID PubChem: 25067392 Nom IUPAC: 4-bromo-2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=C(C=C(Br)C=C1)C(F)(F)F

Poids moléculaire (g/mol) 269.02
Synonyme 4-bromo-2-trifluoromethyl benzoic acid,benzoic acid, 4-bromo-2-trifluoromethyl,2-trifluoromethyl-4-bromobenzoic acid,pubchem4738,4-bromo-2-trifluoromethyl benzoicacid,acmc-209hq4,ksc495g7n,5-bromo-2-carboxybenzotrifluoride
Numéro MDL MFCD07787468
CAS 320-31-0
CID PubChem 25067392
Nom IUPAC 4-bromo-2-(trifluoromethyl)benzoic acid
Clé InChI JXHWAPDBDXPBEQ-UHFFFAOYSA-N
SMILES OC(=O)C1=C(C=C(Br)C=C1)C(F)(F)F
Formule moléculaire C8H4BrF3O2