Drim-7-ene-11,12-diol acetonide

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Names

[ Name ]:
Drim-7-ene-11,12-diol acetonide

[Synonym ]:
Naphtho[1,2-e][1,3]dioxepin, 1,5,7,7a,8,9,10,11,11a,11b-decahydro-3,3,8,8,11a-pentamethyl-, (7aS,11aS,11bR)-
(7aS,11aS,11bR)-3,3,8,8,11a-Pentamethyl-1,5,7,7a,8,9,10,11,11a,11b-decahydronaphtho[1,2-e][1,3]dioxepine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
347.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₈H₃₀O₂

[ Molecular Weight ]:
278.430

[ Flash Point ]:
178.4±21.5 °C

[ Exact Mass ]:
278.224579

[ PSA ]:
18.46000

[ LogP ]:
5.21

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.508

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

Benzo(a)pyrene-11,12-diol
methyl 6,7,11,12,16,17-hexahydro-13H-cyclopenta[a]phenanthrene-13-carboxylate
Benz[a]anthracene-7,12-diol,7,12-dihydro-7,12-dimethyl-
bifurcadiol
trans-4,5-dihydroxy-anti-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene
6,7,11,12-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester
(2S)-3-(2-Fluoro-3-methoxyphenyl)-2-methylpropan-1-ol
7-(2,5-Dimethoxyphenyl)-5-methyl-2-(m-tolyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
7-Benzyl-4-(thiophen-2-ylmethyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
2-([1,1'-Biphenyl]-4-yl)-4-phenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine
(5,10-Dioctyl-2-trimethylstannyl-[1]benzothiolo[7,6-g][1]benzothiol-7-yl)-trimethylstannane
2-(3,4-Dimethoxyphenyl)-7-(4-ethoxy-3-methoxyphenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
[2-(4-Bromophenyl)cyclopropyl]-phenylmethanamine;hydrochloride
Lithium(1+) ion quinazoline-4-carboxylate
3-(3-Methyl-1,2-oxazol-4-yl)propan-1-amine;hydrochloride
4-Methyl-2-phenylmethoxycyclohexan-1-one

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