ClickChemi

About 1-allylcyclopentan-1-ol

1-allylcyclopentan-1-ol is a chemical compound registered under CAS number 36399-21-0, with the molecular formula C8H14O and a molecular weight of about 126.2 g/mol. Its EINECS (EC) number is 253-016-7. It is also known as 1-(2-Propenyl)cyclopentan-1-ol; 1-Allylcyclopentane-1-ol; 1-Allylcyclopentanol. ClickChemi supplies 1-allylcyclopentan-1-ol for laboratory research and bulk production; product code 356619. Send an inquiry for purity, packaging, price and lead time.

CAS Number
36399-21-0
Molecular Formula
C8H14O
Molecular Weight
126.2 g/mol
EINECS
253-016-7
InChI
InChI=1/C8H14O/c1-2-5-8(9)6-3-4-7-8/h2,9H,1,3-7H2

Synonyms

  • 1-(2-Propenyl)cyclopentan-1-ol
  • 1-Allylcyclopentane-1-ol
  • 1-Allylcyclopentanol
Related Keywords
allylcyclopentan
  • (R)-1-(CHLOROMETHYL)-5-METHYL-2-PYRROLIDINONE
  • 3-(2,6-dichloro-4-nitrophenylazo)-1-methyl-2-phenylindole
  • 5-[(butylcarbamoyl)amino]-3-methyl-N-[4-(methylsulfanyl)phenyl]isothiazole-4-carboxamide
  • Thiazole,5-methyl-2-(2-propen-1-yl)-
  • F-chemotactic peptide-fluorescein
    117576-09-7
  • 2-Propenoic acid, 3-phenyl-, 2-[(3,5-dinitrobenzoyl)oxy]ethyl ester
  • L-Leucine, N-[(2-pyridinylmethoxy)carbonyl]-
  • (~120~I)hydrogen iodide
  • 3(2H)-Pyridazinone,4,5-dichloro-6-ethoxy-
  • 2-Pyridinecarboxylicacid, 1,2,3,6-tetrahydro-, ethyl ester
  • stilbostat
    15470-58-3
  • 8-Amino-1-4-(4-dibutylaminophenylazo)phenylazonaphthalen-2-ol
  • ((1,2,4-3,5)-2,3,4-trihydroxy-5-hydroxymethyl-1-cyclohexyl)2-amino-2-deoxy-alpha-glucopyranoside
  • 5,5-DIMETHYL-3-(METHOXYBENZENESULFONYLOXYMETHYL)DIHYDRO-2-[3H]-FURANONE
  • 2,5-Cyclohexadien-1-one, 4-(1,1-dimethylethyl)-4-methoxy-
  • D-GlucuronicAcid-(6-C14)
  • 7-Oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxaldehyde
    117620-53-8
  • 1,4-Epoxynaphthalene, 6-chloro-1,4-dihydro-
  • 2-Thiazolidinethione, 4-(1-methylethyl)-3-(1-oxobutyl)-, (4S)-
  • 3-Cyclohexene-1-methanol, 6-[(phenylmethoxy)methyl]-, cis-
  • DIPHOSPHONOUS DIAMIDE
  • 2(5H)-Furanone, 5-butyl-4-(phenylthio)-
  • (1Z)-2-[2-(phenylsulfanyl)phenyl]-1-piperidin-1-ylethanimine hydrochloride
    117596-37-9
  • 3,6,9,12-Tetraoxatetradecanoic acid, 14-hydroxy-, ethyl ester
  • SGN (9CI)
  • (6E)-13-(acetyloxy)-4-chloro-13a-hydroxy-1,8a,12-trimethyl-5-methylidene-2-oxo-1,2,3a,4,5,8,8a,9,10,11,12,12a,13,13a-tetradecahydro-9,10-epoxybenzo[4,5]cyclodeca[1,2-b]furan-8,11-diyl dibutanoate
  • 5H-Indeno[1,2-b]pyridin-5-one, 3,7-dimethyl-8-nitro-
  • Ethanone, 1-[2-(4-morpholinyl)phenyl]-
  • 15477-77-7
  • 5,5-DIMETHYL-3-(NITROBENZENESULFONYLOXYMETHYL)DIHYDRO-2[3H]-FURANONE
  • 1H-Cyclopenta[7,8]phenanthro[3,2-e][1,2,4]triazine,cholest-2-eno[2,3-e][1,2,4]triazine deriv.
  • ginsenol
  • 4-[2-(9,10-ethanoanthracen-9(10H)-yloxy)ethyl]morpholine hydrochloride (1:1)
  • 1,3-Propanediol, 1-[3-(trifluoromethyl)phenyl]-
  • b-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl, 6-[3-(4-hydroxyphenyl)-2-propenoate], (E)-
    117585-36-1