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Cyclohexaneethanol, 4-(1-methylethyl)-

HCID 77212
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Basic information

CAS
3650-46-2
Standard SMILES
CC(C)C1CCC(CCO)CC1
InChIKey
FTTYJFVOMWMPJO-UHFFFAOYSA-N
Molecular formula
C11H22O
Average molar mass
170.29 g/mol
Monoisotopic mass
170.16706532

Names & identifiers

Preferred name
Cyclohexaneethanol, 4-(1-methylethyl)-
IUPAC
2-(4-propan-2-ylcyclohexyl)ethanol
English name
2-(4-isopropylcyclohexyl)ethanol
Molecular formula
C11H22O
Molecular weight
170.29178

Names & synonyms

Cyclohexaneethanol, 4-(1-methylethyl)-RefChem:5805582-(4-Isopropylcyclohexyl)ethanol3650-46-22-(4-propan-2-ylcyclohexyl)ethanol2-[4-(propan-2-yl)cyclohexyl]ethan-1-ol2-((1r,4r)-4-Isopropylcyclohexyl)ethanol2806846-40-0Cyclohexaneethanol, 4-isopropyl-EINECS 222-888-0Rel-2-((1r,4r)-4-isopropylcyclohexyl)ethan-1-olSCHEMBL196413
Show more names
4-(1-Methylethyl)cyclohexaneethanol
DTXSID10190002FTTYJFVOMWMPJO-UHFFFAOYSA-NNS00012731EN300-1671209A1-31687

Database identifiers

CAS
3650-46-2
PubChem CID
77212
DTXSID
DTXSID10190002
EC Number
222-888-0
Nikkaji
J205.568F

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
12
Formal charge
0
Complexity
112

Physicochemical properties

Cosmetics Ingredients Functions
PERFUMING
LogP
3.7 · 3.700 (est)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationChemical: Cyclohexaneethanol, 4-(1-methylethyl)-

Related reactions

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Compound notes

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