(.+-.)-4-methyl-1-cyclohexanol

Formula: C₇H₁₄O
Molecular weight: 114.1855
IUPAC Standard InChI: InChI=1S/C7H14O/c1-6-2-4-7(8)5-3-6/h6-8H,2-5H2,1H3
IUPAC Standard InChIKey: MQWCXKGKQLNYQG-UHFFFAOYSA-N
CAS Registry Number: 624-32-8
Chemical structure:
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Species with the same structure:
- Cyclohexanol, 4-methyl-
Stereoisomers:
- Cyclohexanol, 4-methyl-, cis-
- Cyclohexanol, 4-methyl-, trans-
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Phase change data

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Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity	Value	Units	Method	Reference	Comment
T_boil	375.	K	N/A	Stork and White, 1956	Uncertainty assigned by TRC = 3. K

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:

References

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Stork and White, 1956
Stork, G.; White, W.N., The Stereochemistry of the SN2' Reaction II., J. Am. Chem. Soc., 1956, 78, 4609. [all data]

Notes

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Symbols used in this document:

T_boil Boiling point
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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