[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

Suppliers

Names

[ Name ]:
[1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

[Synonym ]:
7-Oxabicyclo(4.1.0)heptane-3-methanol, α,α,6-trimethyl-
EINECS 260-932-0
EINECS 275-282-3
2-(6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl)-2-propanol
EINECS 260-933-6
7-Oxabicyclo[4.1.0]heptane-3-methanol, α,α,6-trimethyl-
α,α,6-Trimethyl-7-oxabicyclo(4.1.0)heptane-3-methanol
Î±,Î±,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
253.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₈O₂

[ Molecular Weight ]:
170.249

[ Flash Point ]:
100.1±12.7 °C

[ Exact Mass ]:
170.130676

[ LogP ]:
0.58

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.506

Related Compounds

2-Chloro-5-fluoroquinoline-8-carbonitrile
1,3-Dioxoisoindolin-2-yl 4-fluorobicyclo[2.1.1]hexane-1-carboxylate
2,6-Bis(((di(1H-pyrrol-1-yl)phosphanyl)oxy)methyl)pyridine
6-Bromo-2-chloro-5-fluoro-1-isopropyl-1H-benzo[d]imidazole
Ethyl 3-bromo-6-cyclopropylimidazo[1,2-a]pyrazine-2-carboxylate
Ethyl 3-bromo-6-chloroimidazo[1,2-a]pyrazine-2-carboxylate
tert-Butyl 7-(hydroxymethyl)-8-oxa-5-azaspiro[3.5]nonane-5-carboxylate
Ethyl 3-formyl-5-(trifluoromethyl)-1H-indole-2-carboxylate
8-Bromo-4-(trifluoromethyl)quinolin-2-amine
8-Bromo-3-chloro-5-nitroisoquinoline

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.