6-METHYL-3,5-HEPTADIEN-2-ONE
6-METHYL-3,5-HEPTADIEN-2-ONE Basic information
- Product Name:
- 6-METHYL-3,5-HEPTADIEN-2-ONE
- Synonyms:
-
- TIMTEC-BB SBB008066
- (3E)-6-Methyl-3,5-heptadien-2-one
- 2-methyl-2,4-heptadien-6-one
- 3,5-Heptadien-2-one, 6-methyl-
- 5-Heptadien-2-one,6-methyl-3
- 6-methyl-5-heptadien-2-one
- 6-Methyl-hepta-3,5-diene-2-one
- METHYL HEPTADIENONE
- CAS:
- 1604-28-0
- MF:
- C8H12O
- MW:
- 124.18
- EINECS:
- 216-507-7
- Product Categories:
-
- ketone Flavor
- Mol File:
- 1604-28-0.mol
6-METHYL-3,5-HEPTADIEN-2-ONE Chemical Properties
- Boiling point:
- 95-96°C 20mm
- Density
- 0,89 g/cm3
- FEMA
- 3363 | 6-METHYL-3,5-HEPTADIEN-2-ONE
- refractive index
- 1.5340
- Flash point:
- 95-96°C/20mm
- Odor
- at 1.00 % in dipropylene glycol. cinnamon coconut spice woody sweet weedy
- Odor Type
- spicy
- Water Solubility
- Miscible with alcohol. Immiscible with water.
- JECFA Number
- 1134
- BRN
- 1699937
- LogP
- 1.68
- EPA Substance Registry System
- 3,5-Heptadien-2-one, 6-methyl- (1604-28-0)
Safety Information
- Hazard Codes
- Xi
- Risk Statements
- 10-36/38-36/37/38
- Safety Statements
- 26-36-36/37-37
- RIDADR
- 1224
- TSCA
- Yes
- PackingGroup
- III
- HS Code
- 29141900
MSDS
- Language:English Provider:ALFA
6-METHYL-3,5-HEPTADIEN-2-ONE Usage And Synthesis
Description
6-Methyl-3,5-heptadien-2-one has a cinnamon-like odor with a coconut undertone. May be prepared by reacting 2-methylbuten- 2-al with acetone in the presence of sodium ethylate or sodium hydroxide; by pyrolysis of tertiary actylenic carbinyl acetoacetates in the presence of an acid catalyst.
Chemical Properties
6-Methyl-3,5-heptadine-2-one has a cinnamon-like odor with a coconut undertone
Chemical Properties
Clear colorless to light yellow liquid
Occurrence
Reported as occurring in the oil of lavandin, grapes, tomato and tomato paste, green tea, filberts, cooked rice and rice bran, licorice, corn oil and lemon balm
Uses
6-Methyl-3,5-heptadien-2-one is used in the preparation of (RS)-(E)-2,6-dimethyl-1,2-epoxy-3,5-heptadiene.
Preparation
By reacting 2-methylbuten-2-al with acetone in the presence of sodium ethylate or sodium hydroxide; by pyrolysis of tertiary acetylenic carbinyl acetoacetates in the presence of an acid catalyst.
Aroma threshold values
Detection: 375 ppb
Taste threshold values
Taste characteristics at 30 ppm: green and sweet with a brown, herbal aftertaste.
6-METHYL-3,5-HEPTADIEN-2-ONESupplier
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