3,5-dimethyl cyclohexanol

cyclohexanol, 3,5-dimethyl-

CAS: 5441-52-1 C8 H16 O MW: 128.21472000

Identification

Name3,5-dimethyl cyclohexanol
IUPAC3,5-dimethylcyclohexan-1-ol
CAS Number5441-52-1
EINECS226-630-8
FDA UNIISearch
Molecular FormulaC8 H16 O
Molecular Weight128.21472000
MDL NumberMFCD00001447
Nikkaji NumberJ100.641J
Beilstein2036694

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00 sum of isomers
Food Chemicals Codex Listed No
Specific Gravity 0.89200 @ 25.00 °C.
Refractive Index 1.45500 @ 20.00 °C.
Melting Point 11.60 °C. @ 760.00 mm Hg
Boiling Point 187.00 °C. @ 760.00 mm Hg, 186.00 to 187.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.180000 mmHg @ 25.00 °C. (est)
Flash Point 164.00 °F. TCC ( 73.33 °C. )
logP (o/w) 2.353 (est)
Soluble in water, 2339 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for 3,5-dimethyl cyclohexanol usage levels up tonot for fragrance use.
Recommendation for 3,5-dimethyl cyclohexanol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

clerodendron bungei gracilaria lemaneiformis

Synonyms

cyclohexanol, 3,5-dimethyl- 3,5- dimethyl cyclohexan-1-ol 3,5- dimethylcyclohexan-1-ol 3,5- dimethylcyclohexanol Try the PubMed Search.