Cyclohexanol, 1-ethenyl-2-(1-methylpropyl)-, 1-acetate
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Basic information
- CAS
37172-02-4- Standard SMILES
C=CC1(OC(C)=O)CCCCC1C(C)CC- InChIKey
KOSQMCNVEGXSCQ-UHFFFAOYSA-N- Molecular formula
- C14H24O2
- Average molar mass
- 224.344 g/mol
- Monoisotopic mass
- 224.17763001
Names & identifiers
- Preferred name
- Cyclohexanol, 1-ethenyl-2-(1-methylpropyl)-, 1-acetate
- IUPAC
- 2-(Butan-2-yl)-1-ethenylcyclohexyl acetate
- English name
- Dihydroambrate
- Molecular formula
- C14H24O2
- Molecular weight
- 224.34
Names & synonyms
amber acetateDihydroambrate2-sec-butyl-1-vinylcyclohexylacetate1-Acetoxy-2-sec-butyl-1-vinyl-cyclohexane2-(1-Methylpropyl)-1-vinylcyclohexylacetat(2-butan-2-yl-1-ethenylcyclohexyl) acetate2-(1-methylpropyl)-1-vinylcyclohexyl acetate1-ethenyl-2-(1-methylpropyl)-cyclohexanoacetateCyclohexanol,1-ethenyl-2-(1-methylpropyl)-,acetateCyclohexanol, 1-ethenyl-2-(1-methylpropyl)-, 1-acetate
Database identifiers
- CAS
37172-02-4- PubChem CID
- 162248
- DTXSID
DTXSID40865852- UNII
- 6CJ35TAT7C
- EC Number
- 253-377-0
- Nikkaji
- J260.751D
Properties
Physicochemical properties
- Boiling point
- 268.2 · 268.2±19.0 °C(Predicted)
- Density
- 0.93 · 0.93±0.1 g/cm3(Predicted)
- Odor
- 100 % · at 100.00 %. woody amber dry ambrette
- Odor Type
- amber
- Cosmetics Ingredients Functions
- PERFUMING
- LogP
- 4.85 · 4.850
- EPA Substance Registry System
- 1 · Cyclohexanol, 1-ethenyl-2-(1-methylpropyl)-, acetate (37172-02-4)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362
Suppliers
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Related reactions
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Compound notes
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