α-Cetone

Modify Date: 2025-08-22 15:24:25

α-Cetone Structure
α-Cetone structure
Common Name α-Cetone
CAS Number 127-51-5 Molecular Weight 206.324
Density 0.9±0.1 g/cm3 Boiling Point 285.3±29.0 °C at 760 mmHg
Molecular Formula C14H22O Melting Point N/A
MSDS Chinese USA Flash Point 122.1±17.5 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of α-Cetone


Isonaline 70 is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name 3-Methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
Synonym More Synonyms

 α-Cetone Biological Activity

Description Isonaline 70 is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 285.3±29.0 °C at 760 mmHg
Molecular Formula C14H22O
Molecular Weight 206.324
Flash Point 122.1±17.5 °C
Exact Mass 206.167068
PSA 17.07000
LogP 4.41
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.508
Storage condition room temp

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H317-H412
Precautionary Statements P273-P280-P333 + P313
Hazard Codes Xi
Risk Phrases 43
Safety Phrases S24/25
RIDADR NONH for all modes of transport
WGK Germany 2
HS Code 2914299000

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 Synonyms

ALPHA-ISO-METHYLIONONE
MFCD00034582
3-Buten-2-one, 3-methyl-4- (2,6,6-trimethyl-2-cyclohexen-1-yl)-
3-Buten-2-one, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)-
Isonaline 70
3-METHYL-ALPHA-IONONE
α-ISO-METHYLIONONE
(3E)-3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
a-Isomethylionone
(3E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
Cetone Alpha
α-Isomethylionone
α-Cetone
3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
3-Methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
EINECS 204-846-3
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