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Benzenemethanol, a-[3-(2,2,3-trimethylcyclopentyl)propyl]- (85187-16-2)
Identification
Name:
Benzenemethanol, a-[3-(2,2,3-trimethylcyclopentyl)propyl]-
Synonyms:
alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol
CAS:
85187-16-2
EINECS:
286-103-3
Molecular Formula:
C18H28 O
Molecular Weight:
260.41432
InChI:
InChI=1/C18H28O/c1-14-12-13-16(18(14,2)3)10-7-11-17(19)15-8-5-4-6-9-15/h4-6,8-9,14,16-17,19H,7,10-13H2,1-3H3
Molecular Structure:
Properties
Flash Point:
126.3°C
Boiling Point:
357.8°C at 760 mmHg
Density:
0.941g/cm
3
Refractive index:
1.502
Flash Point:
126.3°C
Safety Data
Other Product
Benzenemethanol, 4-hydroxy-3-[(1S)-1,2,2-trimethylcyclopentyl]-
Ethanone, 1-(3-nitrophenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]-
Pyridazine, 3-methyl-6-(1,2,2-trimethylcyclopentyl)-, 2-oxide
1,6-Heptadien-3-one, 2-[(1R,3S)-2,2,3-trimethylcyclopentyl]-, rel-
Benzenemethanol, 2-(3-methyl-2-butenyl)-a-propyl-
Benzenemethanol, 2-hydroxy-3-mercapto-5-propyl-
Benzenemethanol, 3-methoxy-a-propyl-2-(trimethylsilyl)-
2-(2,2,3-trimethylcyclopentyl)acetamide
Mercurate(1-),[3-[[(3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl]amino]-2-methoxypropyl]hydroxy-,hydrogen (9CI)
Mercurate(1-),[3-[[(3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl-kO]amino]-2-methoxypropyl-kC]hydroxy-, sodium (9CI)
(3-{[(3-carboxy-1,2,2-trimethylcyclopentyl)carbonyl]amino}-2-methoxypropyl)mercury(1+) carboxymethanethiolate
Propanoic acid, 2-methyl-,3-(1,3-dioxolan-2-ylmethyl)-2,2,5-trimethylcyclopentyl ester
3H-Pyrazol-3-one,1,2-dihydro-4-[(1R,2S)-2-hydroxy-2,3,3-trimethylcyclopentyl]-, rel-
2,5-Cyclohexadiene-1,4-dione,3-hydroxy-2- methyl-5-[(1S)-1,2,2-trimethylcyclopentyl]-
(+)-4-(1,2,2-Trimethylcyclopentyl)benzenemethanol
2-Propanone, 1-(2,2,3-trimethylcyclopentyl)-
Benzenemethanol, a-[[[3-(4-morpholinyl)propyl]amino]methyl]-,hydrochloride (1:2)
Benzenemethanol,a-[[[3-[5-(aminomethyl)-2-thienyl]propyl]amino]methyl]-
Benzenemethanol, 2-amino-5-chloro-a-[3-(phenylmethoxy)propyl]-
Benzenemethanol, 4-[3-(5-methyl-2-phenyl-4-oxazolyl)propyl]-
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