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Phytol, acetate

Phytol, acetate structure

Phytol, acetate 

structure
  • CAS No:

    10236-16-5

  • Formula:

    C22H42O2

  • Chemical Name:

    Phytol, acetate

  • Synonyms:

    2-Hexadecen-1-ol,3,7,11,15-tetramethyl-,1-acetate,(2E,7R,11R)-;2-Hexadecen-1-ol,3,7,11,15-tetramethyl-,acetate,[R-[R*,R*-(E)]]-;2-Hexadecen-1-ol,3,7,11,15-tetramethyl-,acetate,(2E,7R,11R)-;Phytol,acetate;Phytol acetate;(7R,11R)-trans-Phytol acetate;Phytyl acetate;trans-Phytyl acetate;(E,R,R)-Phytyl acetate;5016-86-4

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Colourless liquid; Balsamic aroma

Phytol, acetate Basic Attributes

338.56800

338.57

233-565-9

2915390090

Characteristics

26.30000

6.93490

0.8700 g/cm3 @ Temp: 22 °C

130 °C @ Press: 0.01 Torr

84ºC

1.453

Practically insoluble to insoluble in water|Soluble (in ethanol)

8.71E-07mmHg at 25°C

Safety Information

MM0675000

Phytol, acetate Use and Manufacturing

2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, 1-acetate, (2E,7R,11R)-: ACTIVE

Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:338.6
XLogP3:8.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:338.318480578
Monoisotopic Mass:338.318480578
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:344
Defined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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