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α-Damascone

α-Damascone structure

α-Damascone 

structure
  • CAS No:

    43052-87-5

  • Formula:

    C13H20O

  • Chemical Name:

    α-Damascone

  • Synonyms:

    2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-;1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one;2,6,6-Trimethyl-1-crotonyl-2-cyclohexene;α-Damascone;1-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-1-one;72748-70-0

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Alpha-Damascone are ionone isomers. Depending on the position of the double bond in the ring, various isomers may exist. Commercially important are α-, β-, and δ-damascone. α-Damascone has a pleasant fruity floral odor.

α-Damascone Basic Attributes

192.3

192.30

246-430-4

DTXSID2051891

2914299000

Characteristics

17.1

3.91

0.9229 g/cm3 @ Temp: 27 °C

253-255 °C @ Press: 760 Torr

105.7±19.2 °C

1.471

Safety Information

NONH for all modes of transport

P280

H302-H317

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 274 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (99.49%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 392 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302: Harmful if swallowed [Warning Acute toxicity, oral]

α-Damascone Use and Manufacturing

Uses

GB 2760-1996 stipulates the permitted food spices.

2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2Z)-: ACTIVE

Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Cosmetics -> Masking

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:192.30
XLogP3:3.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:192.151415257
Monoisotopic Mass:192.151415257
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:282
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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