5-BENZYL-2-HYDROXY-BENZOIC ACID(4386-41-8)
- Name: 5-BENZYL-2-HYDROXY-BENZOIC ACID
- Synonyms:4-Oxy-diphenylmethan-carbonsaeure-(3);5-BENZYL-2-HYDROXY-BENZOIC ACID;5-Benzyl-2-hydroxy-benzoesaeure;5-Benzyl-salicylsaeure;
- Molecular Formula:C14H12O3
- Molecular Weight:228.24300
- CAS Registry Number:4386-41-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 438616-98-9/2-Furancarboxamide, N-(3,4-difluorophenyl)-5-[(3,4-dimethylphenoxy)methyl]-
- 438618-32-7/Butanamide, N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]- 2-ethyl-
- 438-61-9/Methanone, [1,1'-biphenyl]-2,2'-diylbis[(4-fluorophenyl)-
- 438620-66-7/Hydrazinecarboxylic acid, 2-[4-(aminocarbonyl)phenyl]-, 9H-fluoren-9-ylmethyl ester
- 438622-07-2/1-benzyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine
- 438623-21-3/7H-Pyrrolo[2,3-f]quinolin-7-one, 1,6-dihydro-2,3,5-trimethyl-9-(trifluoromethyl)-
- 438623-82-6/Acetic acid, [[2-ethyl-1,6,7,8-tetrahydro-1-(phenylmethyl)cyclopent[g]indol-4-yl]oxy]-, methyl ester
- 438624-00-1/Acetic acid, [[2-ethyl-6,7,8,9-tetrahydro-1-(phenylmethyl)-1H-benz[g]indol-4-yl]oxy]-, methyl ester
- 438624-03-4/Acetic acid, [[6,7,8,9-tetrahydro-2-methyl-1-(phenylmethyl)-1H-benz[g]indol-4-yl]oxy]- , methyl ester
- 438626-00-7/Cyclopentanemethanol, 1,2,2-trimethyl-, (1R)-
- 438626-02-9/Cyclopentane, 1,1,2-trimethyl-2-[(1E)-3-methyl-1,3-butadienyl]-, (2S)-
- 438626-78-9/Benzenamine, N,N'-[1,4-phenylenebis(phenylmethylidyne)]bis-
- 438626-81-4/Methaniminium, 1-chloro-N-(chloromethylene)-
- 438627-45-3/Pyridazine, 3-(3-ethoxy-4-methoxyphenyl)-1,4,5,6-tetrahydro-
- 4386-41-8/5-BENZYL-2-HYDROXY-BENZOIC ACID
- 4387-74-0/2,4(3H,5H)-Furandione, 3,3,5,5-tetramethyl-
- 4388-51-6/1,3-Dioxolane-4-octanoic acid, 5-[(2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl)methyl]-2,2-dimethyl-
- 4388-90-3/Hexanenitrile, 2,2-dibutyl-
- 4388-93-6/1,2-Oxathiane, 6-ethyl-, 2,2-dioxide
- 4389-41-7/Benzenemethanesulfonic acid, a-hydroxy-
- 439077-38-0/Phenol, 4-[[[(2,8-dimethyl-4-quinolinyl)hydrazono](4-methoxyphenyl)methyl]azo]-
- 439081-68-2/Piperazine, 3-methyl-1-(1-naphthalenyl)-, (3R)-
- 439081-70-6/Piperazine, 3-methyl-1-(1-naphthalenyl)-, (3S)-
- 4390-84-5/Butanenitrile, 4-silyl-
- 439088-16-1/1,5-Benzothiazepin-8-ol, 3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-5-phenyl-, 1,1-dioxide
- 439089-12-0/Acetic acid, [[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,5- benzothiazepin-8-yl]oxy]-, ethyl ester
- 439095-25-7/BENZYL N-[2-METHYL-1-(PHENYLSULFONYL)PROPYL]CARBAMATE
- 439095-70-2/3-(4-METHYLPHENYL)-3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID
- 438623-93-9/Acetic acid, [[1-[(4-fluorophenyl)methyl]-1,6,7,8-tetrahydro-2-methylcyclopent[g]indol- 4-yl]oxy]-, methyl ester
- 438623-89-3/Acetic acid, [[1-[(2-fluorophenyl)methyl]-1,6,7,8-tetrahydro-2-methylcyclopent[g]indol- 4-yl]oxy]-, methyl ester