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Ipsdienol

Ipsdienol structure

Ipsdienol 

structure
  • CAS No:

    35628-00-3

  • Formula:

    C10H16O

  • Chemical Name:

    Ipsdienol

  • Synonyms:

    2,7-Octadien-4-ol,2-methyl-6-methylene-,(4S)-;2,7-Octadien-4-ol,2-methyl-6-methylene-,(S)-;(4S)-2-Methyl-6-methylene-2,7-octadien-4-ol;2-Methyl-6-methylene-2,7-octadien-4-ol;Ipsdienol;(+)-2-Methyl-6-methylene-2,7-octadien-4-ol;S-Ipsdienol;(+)-Ipsdienol;(S)-(+)-Ipsdienol;(4S)-(+)-Ipsdienol;(4S)-2-Methyl-6-methylideneocta-2,7-dien-4-ol;(4S)-2-Methyl-6-methylene-octa-2,7-dien-4-ol;13040-13-6

Ipsdienol Basic Attributes

152.23300

152.23

I0CK35047X

2905290000

Characteristics

20.23000

2.44580

0.87g/cm3

233.6ºC at 760 mmHg

92.2ºC

1.473

0.0103mmHg at 25°C

Safety Information

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 125 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

2-methyl-6-methylene-2,7-octadien-4-ol

Ipsdienol Use and Manufacturing

2,7-Octadien-4-ol, 2-methyl-6-methylene-, (4S)-: ACTIVE

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Computed Properties

Molecular Weight:152.23
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:173
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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