Cinnzeylanol

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Names

[ Name ]:
Cinnzeylanol

[Synonym ]:
6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(8H,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aR,7S,8aR,8bR,9R,9aS)-
(1R,2R,3S,6S,7R,9S,10R,11S,13R,14R)-11-Isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0.0.0]pentadecane-2,6,9,11,13,14-hexol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
575.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₃₂O₇

[ Molecular Weight ]:
384.464

[ Flash Point ]:
302.0±30.1 °C

[ Exact Mass ]:
384.214813

[ PSA ]:
130.61000

[ LogP ]:
2.06

[ Vapour Pressure ]:
0.0±3.6 mmHg at 25°C

[ Index of Refraction ]:
1.658

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

N1-allyl-N2-(2-(1-((4-chlorophenyl)sulfonyl)piperidin-2-yl)ethyl)oxalamide
Benzamide,4-[[5-[3-(cyclopentyloxy)phenyl]-2-oxazolyl]amino]-n-[2-(diethylamino)ethyl]-
2,5-Dichlorothiophen-3-amine hydrochloride
8-(3-Bromo-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
N-(1-cyanocyclohexyl)-2-({5-[(propan-2-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
2,2a(2)-Methylenebis[3-bromo-6-(1,1-dimethylethyl)phenol]
Ethyl 1,2-dihydropyrrolo[3,2,1-hi]indole-4-carboxylate
1-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(m-tolyl)urea
1-(3,4-dichlorophenyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea
1-(4-fluorophenyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea

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