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Home > Encyclopedia > 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate

2,6-Octadien-1-ol, 3,7-dimethyl-, acetate

2,6-Octadien-1-ol, 3,7-dimethyl-, acetate structure

2,6-Octadien-1-ol, 3,7-dimethyl-, acetate 

structure
  • CAS No:

    16409-44-2

  • Formula:

    C12H20O2

  • Chemical Name:

    2,6-Octadien-1-ol, 3,7-dimethyl-, acetate

  • Synonyms:

    2,6-Octadien-1-ol,3,7-dimethyl-,1-acetate;2,6-Octadien-1-ol,3,7-dimethyl-,acetate;3,7-Dimethyl-2,6-octadienyl acetate;2,6-Dimethyl-2,6-octadien-8-yl acetate;3,7-Dimethyl-2,6-octadien-1-yl acetate

  • Categories:

    Cosmetic Ingredient  >  Perfuming

2,6-Octadien-1-ol, 3,7-dimethyl-, acetate Basic Attributes

196.29

196.29

240-458-0

DTXSID8048153

2915390090

Characteristics

26.30000

3.24220

0.916 g/mL at 25 °C

<25 °C

240 °C

220 °F

n 20/D 1.462

2-8°C

0.07 mm Hg ( 20 °C)

6.8 (vs air)

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

RG5920000

Xi

|Warning|H315 (16.67%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P273, P280, P302+P352, P321, P332+P313, P333+P313, P362, P363, P391, and P501|Aggregated GHS information provided by 140 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,6-Octadien-1-ol, 3,7-dimethyl-, acetate Use and Manufacturing

1-Octanol, 3,7-dimethyl-, 1-acetate, tetradehydro deriv.: INACTIVE

Computed Properties

Molecular Weight:196.29
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:196.146329876
Monoisotopic Mass:196.146329876
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:233
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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