CAS No. 61152-58-7

1,2-Benzenediol, 4-(3-hydroxybutyl)-

1,2-Benzenediol, 4-(3-hydroxybutyl)-

Identification

Catalog number834248
Chemical name1,2-Benzenediol, 4-(3-hydroxybutyl)-
CAS RN 61152-58-7
Molecular formulaC10H14O3

Structure

61152-58-7 structure

Classification

Product Synonyms
benzenediol
hydroxybutyl
  • Phenol, 2-[[(7-chloro-6-fluoro-2-benzothiazolyl)amino]methyl]-
  • 4-Pyridazinamine, 3,6-dichloro-N-phenyl-
  • Methanimidamide, N'-(4-bromo-2,6-dimethylphenyl)-N,N-dimethyl-
  • Propanoic acid, 3-(diethoxymethylsilyl)-2-methyl-, methyl ester
  • 2H-1,3-Benzoxazine, 3-(7-chloro-6-fluoro-2-benzothiazolyl)-3,4-dihydro-
  • 1-Naphthalenemethanamine,N-(8-methoxy-6,6-dimethyl-2-octen-4-ynyl)-N-methyl-, (Z)-
    88832-23-9
  • 2-Cyclohexen-1-one, 2-hydroxy-3,6-dimethyl-
  • 1,2-Ethanediamine,N-(4-bromo-2,6-dimethylphenyl)-N'-(2,6-dimethylphenyl)-,dihydrochloride
  • Benzaldehyde, 2-[[4-(acetyloxy)-2-butenyl]oxy]-3-methoxy-
  • Carbamic acid, [5-oxo-5-(phenylamino)pentyl]-, phenylmethyl ester
  • 1H-Imidazolium,1,3-bis[4-(2-bromoethoxy)-2,6-dimethylphenyl]-4,5-dihydro-, chloride
  • RUGOSIC ACID C
    135404-55-6
  • 2-Cyclohexen-1-one, 2-hydroxy-3-(phenylamino)-
  • 2-Butynoic acid,4-[1-[(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)oxoacetyl]-4-piperidinylidene]-4-phenyl-
  • 2-Azetidinone,3-(2-chlorophenoxy)-4-(2-hydroxyphenyl)-1-(4-phenyl-2-thiazolyl)-
  • 2-ACETAMIDO-4-FLUOROPHENYLBORONIC ACID, PINACOL ESTER 98%
  • 2-(N-CYCLOPROPYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER 98%
  • 2,5-Cyclohexadiene-1,4-dione, 2-chloro-6-methyl-,4-[O-(phenylsulfonyl)oxime], (4E)-
    487048-52-2
  • (E)-Methyl 3-(6-(3-((tert-butyldimethylsilyloxy)me thyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)acrylat
  • 2-Azetidinone, 1-acetyl-3,4-dimethyl-4-(1-naphthalenyl)-, (3R,4R)-rel-
  • Salor-Int L464171-1ea
  • 2-Azetidinone,3-(4-chlorophenoxy)-1-(1,2-dihydro-5-acenaphthylenyl)-4-(4-hydroxy-3-methoxyphenyl)-
  • 2-Anthracenecarboxylic acid,5-chloro-9,10-dihydro-1,4,6-trihydroxy-8-methoxy-3-methyl-9,10-dioxo-
  • (3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL
    36640-60-5
  • Acetamide, N-[2-(1-methyl-2-butenyl)phenyl]-
  • 1(2H)-Pyridinecarboxylic acid,4-[1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3,6-dihydro-,1,1-dimethylethyl ester
  • Piperazine,1-(3-cyclohexylidene-2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)-4-(4-methoxyphenyl)-, monohydrochloride
  • 2-Butynyl, 1,4-dihydroxy-
  • Benzenemethanesulfonic acid, 4-bromo-a-methyl-
  • 2-Cyclohexen-1-one, 2-methoxy-3-(1-piperidinyl)-
    105872-51-3
  • 4H-1-Benzopyran-4-one,2,3-dihydro-5-hydroxy-3-(hydroxymethylene)-2,2-dimethyl-7-[1-methyl-2-(2-phenylethoxy)ethyl]-
  • 3-(2,4-dichlorophenoxy)propan-1-ol
  • 2,5(1H,3H)-Quinazolinedione,4,6,7,8-tetrahydro-1,7,7-trimethyl-4-(2-methylphenyl)-, (4S)-
  • H-PHE-PHE-GLY-LEU-MET-NH2
  • 2-Azetidinone,3-(2-chlorophenoxy)-4-(2-phenylethenyl)-1-(4-phenyl-2-thiazolyl)-
  • Glycine,N-[[5-(acetylamino)-7-(cyclohexylamino)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-, ethyl ester
    836613-71-9