1-Cyclohexene-1-butanol(36144-12-4)
- Name: 1-Cyclohexene-1-butanol
- Synonyms:1-Cyclohexene-1-butanol;4-CYCLOHEX-1-ENYLBUTAN-1-OL
- Molecular Formula:C10H18O
- Molecular Weight:154.25
- CAS Registry Number:36144-12-4
- EINECS:
- Melting Point:243.711±19.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 361376-64-9/Benzenemethanol, 3,4,5-trifluoro-α-(3,4,5-trifluorophenyl)-
- 361377-25-5/Boron, [2-[[3,5-bis(4-methylphenyl)-2H-pyrrol-2-ylidene-κN]methyl]-3,5-bis(4-methylphenyl)-1H-pyrrolato-κN]difluoro-, (T-4)-
- 361378-94-1/Methyl 2-methyl-2-propenoate polymer with ethenylbenzene, 1,2-propanediol mono(2-methyl-2-propenoate) and 2-propenoic acid, 2-hydroxy-3-[(1-oxoneodecyl)oxy]propyl ester, tert-Bu 2-ethylhexaneperoxoate-initiated, compds. with 2-(dimethylamino)ethanol
- 361380-07-6/Benzamide, N-[4-(dimethylamino)phenyl]-5-fluoro-2-hydroxy-
- 361382-03-8/1-Propanone, 2-amino-1-(3-hydroxyphenyl)-, hydrochloride (1:1)
- 361382-25-4/Benzeneacetamide, 4-bromo-N-(2-hydroxy-1,1-dimethylethyl)-α,α-dimethyl-
- 361385-90-2/2(1H)-Isoquinolineacetamide, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-N-(phenylmethyl)-
- 361385-96-8/2(1H)-Isoquinolineacetamide, 1-[(3,4-dimethylphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-N-(phenylmethyl)-
- 361387-33-9/2(1H)-Isoquinolineacetamide, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6-methoxy-7-(1-methylethoxy)-N-(phenylmethyl)-
- 361393-89-7/[1,1'-Biphenyl]-2-carboxamide, N-methyl-4'-(trifluoromethyl)-
- 361394-71-0/4-Chloro-N-methyl-benzenebutanamine
- 361394-77-6/4-Fluoro-N-methyl-benzenebutanamine
- 361432-47-5/d4-19-Norandrosterone
- 361432-57-7/d3-5α-Dihydrotestosterone
- 361432-66-8/d3-5α-Androstane-3α,17β-diol
- 361432-67-9/d3-5α-Androstane-3β,17β-diol
- 361432-68-0/d5-5β-Androstane-3α,17β-diol
- 361432-70-4/d3-17β-Nandrolone
- 361440-58-6/2-?Azabicyclo[3.1.0]?hexane-?3-?carboxylic acid, (1S,?3S,?5S)?-?, ethyl ester, 2,?2,?2-?trifluoroacetate (1:1)
- 36144-12-4/1-Cyclohexene-1-butanol
- 361442-13-9/ZUGAMSIUFNQVNJ-RULNRJAQSA-N
- 361443-82-5/L-Threonine, L-lysyl-L-valyl-L-alanyl-N-[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→3)-O-[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparaginyl-L-lysyl-
- 36144-72-6/10H-Phenothiazine, 10-nitroso-
- 361447-89-4/N-Methyl Benzimidazole triflate
- 361464-18-8/Benzeneacetic acid, alpha-ethyl-alpha-[(phenylsulfonyl)amino]-
- 361464-87-1/N-[2-(2-fluorophenyl)ethyl]-4-oxopentanamide
- 361464-97-3/3-[(4-chlorophenoxy)methyl]benzohydrazide
- 361465-00-1/3-[(4-tert-butylphenoxy)methyl]benzohydrazide
- 361465-18-1/3-[(3-Bromobenzyl)oxy]-4-methoxybenzaldehyde
- 361465-74-9/AS1604498