Benzene and substituted derivatives
Filtered Search Results
3-Amino-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 2840-26-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002521 InChI Key: FDGAEAYZQQCBRN-UHFFFAOYSA-N Synonym: 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech PubChem CID: 17823 IUPAC Name: 3-amino-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)N
| PubChem CID | 17823 |
|---|---|
| CAS | 2840-26-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00002521 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)N |
| Synonym | 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech |
| IUPAC Name | 3-amino-4-methoxybenzoic acid |
| InChI Key | FDGAEAYZQQCBRN-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Methyl 2-Amino-3-methoxybenzoate 98.0+%, TCI America™
CAS: 5121-34-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD11113109 InChI Key: YJEZEMGLLFLMDF-UHFFFAOYSA-N Synonym: 2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester PubChem CID: 602320 IUPAC Name: methyl 2-amino-3-methoxybenzoate SMILES: COC1=CC=CC(=C1N)C(=O)OC
| PubChem CID | 602320 |
|---|---|
| CAS | 5121-34-6 |
| Molecular Weight (g/mol) | 181.191 |
| MDL Number | MFCD11113109 |
| SMILES | COC1=CC=CC(=C1N)C(=O)OC |
| Synonym | 2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester |
| IUPAC Name | methyl 2-amino-3-methoxybenzoate |
| InChI Key | YJEZEMGLLFLMDF-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
2-Amino-2',5-dichlorobenzophenone 98.0+%, TCI America™
CAS: 2958-36-3 Molecular Formula: C13H9Cl2NO Molecular Weight (g/mol): 266.121 MDL Number: MFCD00007840 InChI Key: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
| PubChem CID | 18069 |
|---|---|
| CAS | 2958-36-3 |
| Molecular Weight (g/mol) | 266.121 |
| MDL Number | MFCD00007840 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl |
| Synonym | 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone |
| IUPAC Name | (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone |
| InChI Key | KWZYIAJRFJVQDO-UHFFFAOYSA-N |
| Molecular Formula | C13H9Cl2NO |
3,4-Dihydroxybenzophenone 98.0+%, TCI America™
CAS: 10425-11-3 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00477203 InChI Key: ARWCZKJISXFBGI-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzophenone,3,4-dihydroxyphenyl phenyl methanone,3,4-dihydroxyphenyl phenylmethanone,methanone, 3,4-dihydroxyphenyl phenyl,3,4-dihydroxy-diphenyl ketone,3,4-dihydroxyphenyl-phenylmethanone,4-benzoylbenzene-1,2-diol,3,4-dihydroxyphenyl phenyl ketone,4-benzoylpyrocatechol,pubchem3385 PubChem CID: 165870 IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O
| PubChem CID | 165870 |
|---|---|
| CAS | 10425-11-3 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00477203 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O |
| Synonym | 3,4-dihydroxybenzophenone,3,4-dihydroxyphenyl phenyl methanone,3,4-dihydroxyphenyl phenylmethanone,methanone, 3,4-dihydroxyphenyl phenyl,3,4-dihydroxy-diphenyl ketone,3,4-dihydroxyphenyl-phenylmethanone,4-benzoylbenzene-1,2-diol,3,4-dihydroxyphenyl phenyl ketone,4-benzoylpyrocatechol,pubchem3385 |
| IUPAC Name | (3,4-dihydroxyphenyl)-phenylmethanone |
| InChI Key | ARWCZKJISXFBGI-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
2-Chloro-4'-fluorobenzophenone 98.0+%, TCI America™
CAS: 1806-23-1 Molecular Formula: C13H8ClFO Molecular Weight (g/mol): 234.654 MDL Number: MFCD00000559 InChI Key: DODIKYQYCCFWRZ-UHFFFAOYSA-N PubChem CID: 74547 IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Cl
| PubChem CID | 74547 |
|---|---|
| CAS | 1806-23-1 |
| Molecular Weight (g/mol) | 234.654 |
| MDL Number | MFCD00000559 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Cl |
| IUPAC Name | (2-chlorophenyl)-(4-fluorophenyl)methanone |
| InChI Key | DODIKYQYCCFWRZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClFO |
(S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™
CAS: 96293-17-3 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD00145260 InChI Key: IPSABLMEYFYEHS-QHCPKHFHSA-N PubChem CID: 980835 IUPAC Name: (2S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
| PubChem CID | 980835 |
|---|---|
| CAS | 96293-17-3 |
| Molecular Weight (g/mol) | 384.479 |
| MDL Number | MFCD00145260 |
| SMILES | C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4 |
| IUPAC Name | (2S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide |
| InChI Key | IPSABLMEYFYEHS-QHCPKHFHSA-N |
| Molecular Formula | C25H24N2O2 |
2-Chlorobenzophenone 98.0+%, TCI America™
CAS: 3-8-5162 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000558 InChI Key: VMHYWKBKHMYRNF-UHFFFAOYSA-N Synonym: 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci PubChem CID: 78838 IUPAC Name: (2-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
| PubChem CID | 78838 |
|---|---|
| CAS | 3-8-5162 |
| Molecular Weight (g/mol) | 216.66 |
| MDL Number | MFCD00000558 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl |
| Synonym | 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci |
| IUPAC Name | (2-chlorophenyl)-phenylmethanone |
| InChI Key | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO |
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol 98.0+%, TCI America™
CAS: 225920-05-8 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.163 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-YFKPBYRVSA-N Synonym: (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol, (S)-3,5-Bis(trifluoromethyl)-alpha-methylbenzyl Alcohol PubChem CID: 9816575 IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O
| PubChem CID | 9816575 |
|---|---|
| CAS | 225920-05-8 |
| Molecular Weight (g/mol) | 258.163 |
| MDL Number | MFCD03093010 |
| SMILES | CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O |
| Synonym | (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol, (S)-3,5-Bis(trifluoromethyl)-alpha-methylbenzyl Alcohol |
| IUPAC Name | (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol |
| InChI Key | MMSCIQKQJVBPIR-YFKPBYRVSA-N |
| Molecular Formula | C10H8F6O |
4'-(Trifluoromethyl)biphenyl-2-carboxylic Acid 98.0+%, TCI America™
CAS: 84392-17-6 Molecular Formula: C14H9F3O2 Molecular Weight (g/mol): 266.22 MDL Number: MFCD00075353 InChI Key: IQOMYCGTGFGDFN-UHFFFAOYSA-N Synonym: xenalipin,4-trifluoromethyl-2'-biphenylcarboxylic acid,xenalipine,4'-trifluoromethyl-1,1'-biphenyl-2-carboxylic acid,2-4-trifluoromethyl phenyl benzoic acid,4'-trifluoromethyl biphenyl-2-carboxylic acid,4'-trifluoromethyl-2-biphenylcarboxylic acid,2-4-trifluoromethylphenyl benzoic acid,4'-trifluoromethyl 1,1'-biphenyl-2-carboxylic acid,1,1'-biphenyl-2-carboxylic acid, 4'-trifluoromethyl PubChem CID: 55251 IUPAC Name: 4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid SMILES: OC(=O)C1=CC=CC=C1C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 55251 |
|---|---|
| CAS | 84392-17-6 |
| Molecular Weight (g/mol) | 266.22 |
| MDL Number | MFCD00075353 |
| SMILES | OC(=O)C1=CC=CC=C1C1=CC=C(C=C1)C(F)(F)F |
| Synonym | xenalipin,4-trifluoromethyl-2'-biphenylcarboxylic acid,xenalipine,4'-trifluoromethyl-1,1'-biphenyl-2-carboxylic acid,2-4-trifluoromethyl phenyl benzoic acid,4'-trifluoromethyl biphenyl-2-carboxylic acid,4'-trifluoromethyl-2-biphenylcarboxylic acid,2-4-trifluoromethylphenyl benzoic acid,4'-trifluoromethyl 1,1'-biphenyl-2-carboxylic acid,1,1'-biphenyl-2-carboxylic acid, 4'-trifluoromethyl |
| IUPAC Name | 4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid |
| InChI Key | IQOMYCGTGFGDFN-UHFFFAOYSA-N |
| Molecular Formula | C14H9F3O2 |
| PubChem CID | 2782670 |
|---|---|
| CAS | 182344-18-9 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD00797335 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O |
| TSCA | No |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YVMXEHZEYONARR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| Formula Weight | 224.37 |
| Melting Point | 108°C |
3-Amino-4-bromobenzotrifluoride 97.0+%, TCI America™
CAS: 454-79-5 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.023 MDL Number: MFCD00007637 InChI Key: PZDVFXUBTKPFSG-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride PubChem CID: 67989 IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Br
| PubChem CID | 67989 |
|---|---|
| CAS | 454-79-5 |
| Molecular Weight (g/mol) | 240.023 |
| MDL Number | MFCD00007637 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Br |
| Synonym | 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)aniline |
| InChI Key | PZDVFXUBTKPFSG-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
4-Nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 402-54-0 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD00007358 InChI Key: XKYLCLMYQDFGKO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9821 IUPAC Name: 1-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 9821 |
|---|---|
| CAS | 402-54-0 |
| Molecular Weight (g/mol) | 191.109 |
| MDL Number | MFCD00007358 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-] |
| Synonym | 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 |
| IUPAC Name | 1-nitro-4-(trifluoromethyl)benzene |
| InChI Key | XKYLCLMYQDFGKO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
4-Fluoro-3-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 61721-07-1 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00043875 InChI Key: DHPCRFYUUWAGAH-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl phenol,2-fluoro-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-fluorophenol,phenol, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha-4-tetrafluoro-m-cresol,fhbtf,pubchem4147,acmc-209mvr,ksc495a2b PubChem CID: 601854 IUPAC Name: 4-fluoro-3-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)F
| PubChem CID | 601854 |
|---|---|
| CAS | 61721-07-1 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD00043875 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)F |
| Synonym | 4-fluoro-3-trifluoromethyl phenol,2-fluoro-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-fluorophenol,phenol, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha-4-tetrafluoro-m-cresol,fhbtf,pubchem4147,acmc-209mvr,ksc495a2b |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)phenol |
| InChI Key | DHPCRFYUUWAGAH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
[3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 1204518-08-0 Molecular Formula: C17H15F6IO3S Molecular Weight (g/mol): 540.259 MDL Number: MFCD20264880 InChI Key: FKQZCCNYTGBVPK-UHFFFAOYSA-M Synonym: Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate PubChem CID: 45379265 IUPAC Name: trifluoromethanesulfonate;[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 45379265 |
|---|---|
| CAS | 1204518-08-0 |
| Molecular Weight (g/mol) | 540.259 |
| MDL Number | MFCD20264880 |
| SMILES | CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate |
| IUPAC Name | trifluoromethanesulfonate;[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium |
| InChI Key | FKQZCCNYTGBVPK-UHFFFAOYSA-M |
| Molecular Formula | C17H15F6IO3S |
3,5-Bis(trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
CAS: 32707-89-4 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00009907 InChI Key: BJTWPJOGDWRYDD-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol PubChem CID: 122933 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO
| PubChem CID | 122933 |
|---|---|
| CAS | 32707-89-4 |
| Molecular Weight (g/mol) | 244.136 |
| MDL Number | MFCD00009907 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CO |
| Synonym | 3,5-bis trifluoromethyl benzyl alcohol,3,5-bis trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl-phenyl-methanol,3,5-ditrifluoromethylbenzyl alcohol,benzenemethanol, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl benzylalcohol,3,5-di trifluoromethyl benzyl alcohol,3,5-di trifluoromethyl phenyl methanol,3,5-bis-trifluoromethyl benzyl alcohol |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]methanol |
| InChI Key | BJTWPJOGDWRYDD-UHFFFAOYSA-N |
| Molecular Formula | C9H6F6O |