(Z)-alpha-damascone

Modify Date: 2025-08-25 12:49:02

(Z)-alpha-damascone Structure
(Z)-alpha-damascone structure
Common Name (Z)-alpha-damascone
CAS Number 23726-94-5 Molecular Weight 192.29700
Density 0.898g/cm3 Boiling Point 267.1ºC at 760 mmHg
Molecular Formula C13H20O Melting Point N/A
MSDS N/A Flash Point 105.7ºC

 Names

Name (Z)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.898g/cm3
Boiling Point 267.1ºC at 760 mmHg
Molecular Formula C13H20O
Molecular Weight 192.29700
Flash Point 105.7ºC
Exact Mass 192.15100
PSA 17.07000
LogP 3.51410
Vapour Pressure 0.0083mmHg at 25°C
Index of Refraction 1.471
InChIKey CRIGTVCBMUKRSL-ALCCZGGFSA-N
SMILES CC=CC(=O)C1C(C)=CCCC1(C)C

 Safety Information

HS Code 2914299000

 Customs

HS Code 2914299000
Summary 2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 (Z)-alpha-damasconeBioassay

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Name: Inhibition of transglutaminase in human keratinocytes assessed as enzyme activity in ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4420790
Name: Inhibition of transglutaminase in human keratinocytes in presence of 10 uM retinal re...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4420714
Name: Inhibition of ARAT in bovine RPE microsomes at 10 uM using retinol substrate in prese...
Source: ChEMBL
Target: Diacylglycerol O-acyltransferase 1
External Id: CHEMBL4420715
Name: Inhibition of ARAT in bovine RPE microsomes at 100 uM using retinol substrate in pres...
Source: ChEMBL
Target: Diacylglycerol O-acyltransferase 1
External Id: CHEMBL4420716
Name: Inhibition of LRAT in bovine RPE microsomes at 10 uM using retinol substrate in prese...
Source: ChEMBL
Target: Lecithin retinol acyltransferase
External Id: CHEMBL4420717
Name: Inhibition of LRAT in bovine RPE microsomes at 100 uM using retinol substrate in pres...
Source: ChEMBL
Target: Lecithin retinol acyltransferase
External Id: CHEMBL4420718
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 Synonyms

2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,(Z)
4-(2,6,6-trimethyl-2-cyclohexenyl)-2-butene-4-one
1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-but-2-en-1-one
(2)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one
(Z)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one
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