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Home > Encyclopedia > 3,7,11,15-Tetramethyl-2-hexadecen-1-ol

3,7,11,15-Tetramethyl-2-hexadecen-1-ol

3,7,11,15-Tetramethyl-2-hexadecen-1-ol structure

3,7,11,15-Tetramethyl-2-hexadecen-1-ol 

structure
  • CAS No:

    7541-49-3

  • Formula:

    C20H40O

  • Chemical Name:

    3,7,11,15-Tetramethyl-2-hexadecen-1-ol

  • Synonyms:

    2-Hexadecen-1-ol,3,7,11,15-tetramethyl-;3,7,11,15-Tetramethyl-2-hexadecen-1-ol;3,7,11,15-Tetramethyl-2-hexadecene-1-ol;844467-91-0

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

clear colourless to yellow liquid


Colourless to yellow viscous liquid; Faint floral aroma


Acyclic diterpene used in making synthetic forms of vitamin E and vitamin K1.

3,7,11,15-Tetramethyl-2-hexadecen-1-ol Basic Attributes

296.53

296.53

616-221-6

DTXSID1040586

2905290000

Characteristics

20.2

8.2

Colourless to yellow viscous liquid; Faint floral aroma

0.856 g/cm3 @ Temp: 20 °C

202-204 °C @ Press: 10 Torr

187ºC

n20/D 1.463(lit.)

Practically insoluble to insoluble in water

Safety Information

NONH for all modes of transport

3

R36/37/38

S26-S36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P321, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 1434 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|P264, P273, P280, P302+P352, P321, P332+P313, P362, and P501|Aggregated GHS information provided by 163 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 118 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Phytol

3,7,11,15-Tetramethyl-2-hexadecen-1-ol Use and Manufacturing

Uses

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

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

Food additives -> Flavoring Agents

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:296.5
XLogP3:8.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:13
Exact Mass:296.307915895
Monoisotopic Mass:296.307915895
Topological Polar Surface Area:20.2
Heavy Atom Count:21
Complexity:255
Undefined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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