3-<1-hydroxymethyl-2-hydroxy-4-methylcyclohex-3-enyl>-butan-1-ol(129030-72-4)
- Name: 3-<1-hydroxymethyl-2-hydroxy-4-methylcyclohex-3-enyl>-butan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:214.305
- CAS Registry Number:129030-72-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 500362-21-0/(γ-oxy-propyl)-o-anisidine
- 855397-26-1/5-amino-2'-chloro-biphenyl-2-ol
- 408353-14-0/(4,5-dimethoxy-2-propyl-phenyl)-acetonitrile
- 19215-47-5/butane-2,3-dione-bis-(4-bromo-phenylimine)
- 51357-78-9/3,3'-(4-nitroso-phenylimino)-di-propionitrile
- 85179-73-3/1-(4-nitro-phenoxy)-4-phenoxy-benzene
- 24082-46-0/2,4,3',5'-tetramethoxy-deoxybenzoin
- 854663-35-7/2-bromo-6-methyl-4-trityl-phenol
- 70531-47-4/phenoxy-acetic acid octadec-9-enyl ester
- 861300-73-4/10-Nitro-9-benzyl-9.10-dihydro-anthranol-(9)
- 39925-88-7/1,3-diphenyl-3-(dodecylsulfanyl)propan-1-one
- 80728-91-2/succinic acid bis-(3-chloro-benzylidenehydrazide)
- 708257-60-7/bis-(3-methoxy-benzyl)-malonic acid diethyl ester
- 13978-11-5/bis-[4-(4-dimethylamino-benzylidenamino)-phenyl]-sulfone
- 464-54-0/1,2-bis-(3-fluoro-phenyl)-1,1,2,2-tetraphenyl-ethane
- 202974-51-4/1,8-bis-(α-hydroxy-benzhydryl)-pyrene
- 125166-16-7/cis-4-chloromercurio-trans-m-menthan-8-ol
- 131973-45-0/(+/-)-6-phenyl-3-hydroxy-1,5-hexadiene
- 62015-76-3/trans-1,4-oxathiadecalin 4,4-dioxide
- 129030-72-4/3-<1-hydroxymethyl-2-hydroxy-4-methylcyclohex-3-enyl>-butan-1-ol
- 129169-53-5/3,3-dimethyl-4-phenylbutanal dimethyl acetal
- 128966-02-9/2-(2-Iodo-phenoxy)-2,N-dimethyl-propionamide
- 1027995-92-1/(4-Trifluoromethyl-phenyl)-acetic acid (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl ester
- 159418-56-1/(1R,2R,4S)-4-Dibenzylamino-1-hydroxy-2,5-dimethyl-1-phenyl-hexan-3-one
- 156546-03-1/5-Oxo-3-phenyl-4-(toluene-4-sulfonyl)-2,5-dihydro-furan-2-carboxylic acid cyclohexylamide
- 177031-23-1/Isopropyl (2S,3S)-N-(trifluoroacetyl)-<3-2H1>homoserine
- 99291-05-1/(1-Ethyl-1,3-dihydro-isoindol-2-yl)-carbamic acid tert-butyl ester
- 162179-07-9/3-O-benzyl-1,2-O-isopropylidene-5,6,7,8-tetradeoxy-α-D-xylo-oct-5(E),7-dieno-1,4-furanose
- 159889-10-8/(Z)-3-<(1-azaazulen-2-yl)amino>-2,3-diphenylpropenamide
- 1026811-50-6/(S)-2-Benzyloxycarbonylamino-4-isocyanato-butyric acid tert-butyl ester