alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol

Modify Date: 2023-02-06 17:35:19

alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol Structure
alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol structure
Common Name alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
CAS Number 71242-69-8 Molecular Weight 170.249
Density 1.1±0.1 g/cm3 Boiling Point 253.6±8.0 °C at 760 mmHg
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point 100.1±12.7 °C

 Names

Name 2-(6-Methyl-7-oxabicyclo[4.1.0]hept-3-yl)-2-propanol
Synonym More Synonyms

 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

 Synonyms

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
α,α,6-Trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol
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