CAS No. 181819-98-7

4-Benzofuranmethanol, -alpha--methyl-

4-Benzofuranmethanol, -alpha--methyl-

Identification

Catalog number983382
Chemical name4-Benzofuranmethanol, -alpha--methyl-
CAS RN 181819-98-7
Molecular formulaC10H10O2

Structure

181819-98-7 structure

Classification

Product Synonyms
benzofuranmethanol
  • Crystal violet oxalate
  • 4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-1-(1-methylethyl)-7-(2-phenylethyl)-,(1R,5S,7R)-rel-
  • Methanesulfonamide, N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel-
  • 4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-7-(2-methylpropyl)-1-propyl-, (1R,5S,7R)-rel-
  • 1-Pyrrolidinecarboxylic acid, 3-chloro-2-oxo-, phenylmethyl ester
  • 4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,1,7-diethyl-5-methoxy-3-methyl-, (1R,5S,7R)-rel-
    647012-59-7
  • 1-Propanone, 1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-,(3S)-
  • Cyclohexanecarboxylic acid,1-[[(2,6-dimethylphenyl)acetyl]hydroxyamino]-4-(methoxymethoxy)-, ethylester
  • Cyclopentadecane, 1-chloro-1-nitroso-
  • D-Leucine, N-acetyl-3-hydroxy-2-(1-methylethyl)-, methyl ester, (3R)-rel-
  • Stannane, tributyl(2,2-dimethyl-1-oxopropoxy)-
  • (Benzylphosphoryl)bis(phenylmethanol)
    36871-68-8
  • Naphtho[2,3-b]thiophene-3-carboxylic acid,3-amino-2,3,4,9-tetrahydro-4,9-dioxo-, ethyl ester
  • 1-Pyrrolidinecarboxylic acid, 3-amino-2-oxo-, phenylmethyl ester, (3S)-,(2S,3S)-2,3-dihydroxybutanedioate (2:1)
  • 2-Pyridinemethanol,6-[1-(1,3-cyclopentadien-1-yl)-1-methylethyl]-a-(1,1-dimethylethyl)-
  • Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with(3S)-phenylmethyl 3-amino-2-oxo-1-pyrrolidinecarboxylate (1:2)
  • alpha-methyldethiobiotin
  • 1-Propanone, 1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-,(3R)-
    647013-86-3
  • Propanamide,2,2-dimethyl-N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel-
  • 4-Amino-N-methyl-N-(3-methyl-2-pyridyl)benzamide
  • Acetamide, 2,2,2-trichloro-N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-,rel-
  • 2-Propanol, 1,3-dichloro-, benzoate
  • 2H-Indol-2-one, 3-[(3-fluorophenyl)imino]-1,3-dihydro-5,7-dimethyl-
  • Benzamide, N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel-
    647011-45-8
  • DIBUTYL-PROPYL-AMINE
  • 4,6-Dioxa-2-azabicyclo[3.2.0]hept-2-ene,5-methoxy-3-methyl-1,7-bis(1-methylethyl)-, (1R,5S,7R)-rel-
  • 1-(4-Chlorophenyl)-1,4-dihydro-2,3-diphenylquinoline
  • Benzenesulfonamide,N-2-cyclohexen-1-yl-N-[(4-methoxyphenyl)methyl]-2-nitro-
  • BENZONITRILE,4-(4-PENTYNYLOXY)-
  • Butanamide, 2-[(2-chlorophenyl)azo]-3-oxo-N-phenyl-
    36873-00-4
  • TIMTEC-BB SBB000744
  • Piperidine,4-[2-chloro-4-(trifluoromethyl)phenoxy]-1-[[2-(formylhydroxyamino)-5-(2-pyrimidinyl)pentyl]sulfonyl]-
  • 2(1H)-Pyridinethione, 3-(aminomethyl)-4-methyl-, monolithium salt
  • 1,4-Dioxa-9-azadispiro[4.2.4.2]tetradec-11-en-10-one,11-(2,6-dimethylphenyl)-12-hydroxy-9-(1-methylethoxy)-
  • Phosphonic acid, [2-[(2-mercaptoethyl)thio]-3-methyl-2-butenyl]-, diethylester
  • (20ξ)-20,23-Dihydroxy-3-oxolanost-9(11)-en-18-oic acid γ-lactone
    36872-79-4