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7,9-Dodecadien-1-ol, 1-acetate, (7E,9E)-

7,9-Dodecadien-1-ol, 1-acetate, (7E,9E)- structure

CAS No:
54364-63-5
Formula:
C14H24O2
Chemical Name:
7,9-Dodecadien-1-ol, 1-acetate, (7E,9E)-
Synonyms:
7,9-Dodecadien-1-ol,1-acetate,(7E,9E)-;7,9-Dodecadien-1-ol,acetate,(E,E)-;7,9-Dodecadien-1-ol,acetate,(7E,9E)-;1-Acetoxy-7E,9E-dodecadiene;(E,E)-7,9-Dodecadien-1-yl acetate;(E,E)-7,9-Dodecadienyl acetate;(7E,9E)-Dodeca-7,9-dien-1-yl acetate

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7,9-Dodecadien-1-ol, 1-acetate, (7E,9E)- Basic Attributes

Molecular Weight：

224.33916

Exact Mass：

224.34

EC Number：

259-812-0

UNII：

JPB2NR5CZF

DSSTox ID：

DTXSID1058266

Characteristics

PSA：

26.3

XLogP3：

4.3

Density：

0.896±0.06 g/cm3(Predicted)

Safety Information

Precautionary statement(s)：

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, and P501|Aggregated GHS information provided by 183 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, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 214 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

7,9-Dodecadien-1-ol, 1-acetate, (7E,9E)- Use and Manufacturing

Manufacturing Info：

7,9-Dodecadien-1-ol, 1-acetate, (7E,9Z)-: ACTIVE

Use Classification：

Agrochemicals -> Attractants|Fatty Acyls [FA] -> Fatty esters [FA07] -> Wax monoesters [FA0701]

Computed Properties

Molecular Weight:224.34
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:224.177630004
Monoisotopic Mass:224.177630004
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:217
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1,2,3-Cyclopentanetriol, 4-(nitromethyl)-, 1-acetate, (1R,2S,3S,4R)- (9CI)

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2-Penten-1-ol, 1-acetate, (2Z)-

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1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aR,4bR,10aR)-

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9,11-Tetradecadien-1-ol, 1-acetate, (9Z,11Z)- Formula

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Cyclohexanemethanol, α,4-dimethyl-, 1-acetate, trans- Formula

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Cyclohexanol, 3,3,5-trimethyl-, 1-acetate, (1R,5S)-rel- Formula

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2,6-Nonadien-1-ol, 1-acetate, (2E,6Z)- Structure

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3-Hepten-1-ol, 1-acetate, (3E)- Structure

1576-77-8
What is 1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)-

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What is Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2R,5R)-

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Hot Searches: methionine; mg phosphate; ethanol solution msds; cefpodoxime proxetil; hexamethylenediamine; 2-butanol

Guide of 7,9-Dodecadien-1-ol, 1-acetate, (7E,9E)-

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

7,9-Dodecadien-1-ol, 1-acetate, (7E,9E)-

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