Phenoxy compounds
- (1)
- (4)
- (119)
- (7)
- (1)
- (1)
- (22)
- (1)
- (1)
- (2)
- (47)
- (7)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (166)
- (1)
- (14)
- (3)
- (15)
- (4)
- (15)
- (3)
- (1)
- (3)
- (1)
- (1)
- (193)
- (1)
- (6)
- (17)
- (8)
- (45)
- (12)
- (1)
- (3)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (8)
- (2)
- (6)
- (18)
- (30)
- (2)
- (1)
- (7)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (3)
- (3)
- (3)
- (22)
- (13)
- (1)
- (1)
- (1)
- (11)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (10)
- (4)
- (4)
- (2)
- (5)
- (11)
- (14)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (9)
- (2)
- (2)
- (3)
- (12)
- (1)
- (2)
- (3)
- (1)
- (6)
- (12)
- (1)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (20)
- (1)
- (6)
- (1)
- (3)
- (8)
- (5)
- (4)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (5)
- (4)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (11)
- (1)
- (6)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (8)
- (3)
- (3)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (9)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (30)
- (1)
- (6)
- (1)
- (10)
- (2)
- (2)
- (2)
- (25)
- (2)
- (4)
- (1)
- (9)
- (2)
- (32)
- (99)
- (2)
- (76)
- (4)
- (2)
- (7)
- (2)
- (16)
- (1)
- (4)
- (2)
- (23)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (19)
- (1)
- (12)
- (1)
- (82)
- (111)
- (4)
- (73)
- (8)
- (1)
- (11)
- (190)
- (6)
- (1)
- (3)
- (1)
- (2)
- (219)
- (1)
- (2)
- (15)
- (1)
- (14)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (5)
- (4)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (4)
- (7)
- (5)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (1)
- (4)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
Filtered Search Results
2,6-Dimethoxybenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O
| PubChem CID | 15109 |
|---|---|
| CAS | 1466-76-8 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00002437 |
| SMILES | COC1=CC=CC(OC)=C1C(O)=O |
| Synonym | benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 |
| IUPAC Name | 2,6-dimethoxybenzoic acid |
| InChI Key | MBIZFBDREVRUHY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
Allyl o-Tolyl Ether, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 936-72-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026097 InChI Key: LQOGVESOGIHDSO-UHFFFAOYSA-N Synonym: 2-Allyloxytoluene PubChem CID: 136749 IUPAC Name: 1-methyl-2-prop-2-enoxybenzene SMILES: CC1=CC=CC=C1OCC=C
| PubChem CID | 136749 |
|---|---|
| CAS | 936-72-1 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00026097 |
| SMILES | CC1=CC=CC=C1OCC=C |
| Synonym | 2-Allyloxytoluene |
| IUPAC Name | 1-methyl-2-prop-2-enoxybenzene |
| InChI Key | LQOGVESOGIHDSO-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
2-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
1,4-Dibutoxybenzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 104-36-9 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 InChI Key: ZROGCHDPRZRKTI-UHFFFAOYSA-N PubChem CID: 66911 IUPAC Name: 1,4-dibutoxybenzene SMILES: CCCCOC1=CC=C(C=C1)OCCCC
| PubChem CID | 66911 |
|---|---|
| CAS | 104-36-9 |
| Molecular Weight (g/mol) | 222.328 |
| SMILES | CCCCOC1=CC=C(C=C1)OCCCC |
| IUPAC Name | 1,4-dibutoxybenzene |
| InChI Key | ZROGCHDPRZRKTI-UHFFFAOYSA-N |
| Molecular Formula | C14H22O2 |
2-Phenoxypropanol 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4169-04-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00142958 InChI Key: LOJHHQNEBFCTQK-UHFFFAOYNA-N Synonym: Propylene Glycol 2-Monophenyl Ether PubChem CID: 20129 IUPAC Name: 2-phenoxypropan-1-ol SMILES: CC(CO)OC1=CC=CC=C1
| PubChem CID | 20129 |
|---|---|
| CAS | 4169-04-4 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00142958 |
| SMILES | CC(CO)OC1=CC=CC=C1 |
| Synonym | Propylene Glycol 2-Monophenyl Ether |
| IUPAC Name | 2-phenoxypropan-1-ol |
| InChI Key | LOJHHQNEBFCTQK-UHFFFAOYNA-N |
| Molecular Formula | C9H12O2 |
Benzyl Phenyl Ether 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2
| PubChem CID | 70352 |
|---|---|
| CAS | 946-80-5 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00020660 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2 |
| Synonym | benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole |
| IUPAC Name | phenoxymethylbenzene |
| InChI Key | BOTNYLSAWDQNEX-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
3-Phenoxy-1-propanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1
| PubChem CID | 80319 |
|---|---|
| CAS | 6180-61-6 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00039549 |
| SMILES | OCCCOC1=CC=CC=C1 |
| Synonym | 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether |
| IUPAC Name | 3-phenoxypropan-1-ol |
| InChI Key | AWVDYRFLCAZENH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
4-Phenoxybutyric Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6303-58-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00042656 InChI Key: YKYVPFIBWVQZCE-UHFFFAOYSA-N Synonym: 4-phenoxybutyric acid,butyric acid, 4-phenoxy,butanoic acid, 4-phenoxy,4-phenoxy-butyric acid,gamma-phenoxybutyric acid,4-phenoxy-n-butyric acid,.gamma.-phenoxybutyric acid,4-phenoxybutyricacid,acmc-209nce,4-phenoxy butanoic acid PubChem CID: 22741 IUPAC Name: 4-phenoxybutanoic acid SMILES: OC(=O)CCCOC1=CC=CC=C1
| PubChem CID | 22741 |
|---|---|
| CAS | 6303-58-8 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00042656 |
| SMILES | OC(=O)CCCOC1=CC=CC=C1 |
| Synonym | 4-phenoxybutyric acid,butyric acid, 4-phenoxy,butanoic acid, 4-phenoxy,4-phenoxy-butyric acid,gamma-phenoxybutyric acid,4-phenoxy-n-butyric acid,.gamma.-phenoxybutyric acid,4-phenoxybutyricacid,acmc-209nce,4-phenoxy butanoic acid |
| IUPAC Name | 4-phenoxybutanoic acid |
| InChI Key | YKYVPFIBWVQZCE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2-(Trifluoromethoxy)aniline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1535-75-7 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC Name: 2-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F
| PubChem CID | 73754 |
|---|---|
| CAS | 1535-75-7 |
| Molecular Weight (g/mol) | 177.126 |
| SMILES | C1=CC=C(C(=C1)N)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine |
| IUPAC Name | 2-(trifluoromethoxy)aniline |
| InChI Key | ZFCOUBUSGHLCDT-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
4-Benzyloxybenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1486-51-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016527 InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC Name: 4-(benzyloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 73880 |
|---|---|
| CAS | 1486-51-7 |
| Molecular Weight (g/mol) | 228.25 |
| MDL Number | MFCD00016527 |
| SMILES | OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-(benzyloxy)benzoic acid |
| InChI Key | AQSCHALQLXXKKC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
2-Propoxybenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
| PubChem CID | 539215 |
|---|---|
| CAS | 2100-31-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD01075687 |
| SMILES | CCCOC1=CC=CC=C1C(=O)O |
| Synonym | 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid |
| IUPAC Name | 2-propoxybenzoic acid |
| InChI Key | OXOWWPXTTOCKKU-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
| PubChem CID | 10784152 |
|---|---|
| CAS | 129112-26-1 |
| Molecular Weight (g/mol) | 352.07 |
| MDL Number | MFCD07784326 |
| SMILES | FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I |
| Synonym | Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate |
| IUPAC Name | 2-iodophenyl trifluoromethanesulfonate |
| InChI Key | AXIDYNSWXPNBLG-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO3S |
4-Phenoxypyridine 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4783-86-2 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00235157 InChI Key: OATKXQIGHQXTDO-UHFFFAOYSA-N PubChem CID: 249651 IUPAC Name: 4-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=CC=NC=C2
| PubChem CID | 249651 |
|---|---|
| CAS | 4783-86-2 |
| Molecular Weight (g/mol) | 171.199 |
| MDL Number | MFCD00235157 |
| SMILES | C1=CC=C(C=C1)OC2=CC=NC=C2 |
| IUPAC Name | 4-phenoxypyridine |
| InChI Key | OATKXQIGHQXTDO-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO |
Tri-o-tolyl Borate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2665-12-5 Molecular Formula: C21H21BO3 Molecular Weight (g/mol): 332.21 MDL Number: MFCD00059311 InChI Key: RTMBXAOPKJNOGZ-UHFFFAOYSA-N Synonym: Boric Acid Tri-o-cresyl Ester, Tri-o-cresyl Borate, Boric Acid Tri-o-tolyl Ester PubChem CID: 75875 IUPAC Name: tris(2-methylphenyl) borate SMILES: B(OC1=CC=CC=C1C)(OC2=CC=CC=C2C)OC3=CC=CC=C3C
| PubChem CID | 75875 |
|---|---|
| CAS | 2665-12-5 |
| Molecular Weight (g/mol) | 332.21 |
| MDL Number | MFCD00059311 |
| SMILES | B(OC1=CC=CC=C1C)(OC2=CC=CC=C2C)OC3=CC=CC=C3C |
| Synonym | Boric Acid Tri-o-cresyl Ester, Tri-o-cresyl Borate, Boric Acid Tri-o-tolyl Ester |
| IUPAC Name | tris(2-methylphenyl) borate |
| InChI Key | RTMBXAOPKJNOGZ-UHFFFAOYSA-N |
| Molecular Formula | C21H21BO3 |
4-(Trifluoromethoxy)benzoic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 330-12-1 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00002541 InChI Key: RATSANVPHHXDCT-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoic acid,p-trifluoromethoxybenzoic acid,4-trifluoromethoxy-benzoic acid,p-carboxyphenyl trifluoromethyl ether,4-trifluoromethoxy benzoicacid,benzoic acid, 4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-p-anisic acid,pubchem4593,acmc-1cp95,ksc225q9l PubChem CID: 67613 IUPAC Name: 4-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC(F)(F)F
| PubChem CID | 67613 |
|---|---|
| CAS | 330-12-1 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00002541 |
| SMILES | C1=CC(=CC=C1C(=O)O)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzoic acid,p-trifluoromethoxybenzoic acid,4-trifluoromethoxy-benzoic acid,p-carboxyphenyl trifluoromethyl ether,4-trifluoromethoxy benzoicacid,benzoic acid, 4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-p-anisic acid,pubchem4593,acmc-1cp95,ksc225q9l |
| IUPAC Name | 4-(trifluoromethoxy)benzoic acid |
| InChI Key | RATSANVPHHXDCT-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |