2,2-Di(2-tetrahydrofuryl)propane

Names

[ CAS No. ]:
89686-69-1

[ Name ]:
2,2-Di(2-tetrahydrofuryl)propane

[Synonym ]:
2-[2-(oxolan-2-yl)propan-2-yl]oxolane
MFCD00142763

[ Boiling Point ]:
146 °C

[ Molecular Formula ]:
C₁₁H₂₀O₂

[ Molecular Weight ]:
184.27500

[ Flash Point ]:
95 °C

[ Exact Mass ]:
184.14600

[ PSA ]:
18.46000

[ LogP ]:
2.37060

[ Index of Refraction ]:
1.46

[ Risk Phrases ]:
10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993

2,2-DI(2-TETRAHYDROFURYL)PROPANE
2,2-DI(2-FURYL)PROPANE
2,2-di-[2]naphthyl-1,2-diphenyl-ethanone
Propanedioic acid,2,2-di-2-propyn-1-yl-, 1,3-diethyl ester
6,6-bis(3,4-dimethylphenyl)hexane-1,2,3,4,5-pentol
1-[3,3-bis(2-chlorophenyl)oxiran-2-yl]imidazole
(S)-1-(2-Bromo-4,5-dimethoxyphenyl)-1,3-propanediol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-(2,2-Difluoroethenyl)-1,3-benzothiazole
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
3-cyclopropyl-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde