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[2-(Dimethoxymethyl)-1-hepten-1-yl]benzene

[2-(Dimethoxymethyl)-1-hepten-1-yl]benzene structure

CAS No:
91-87-2
Formula:
C16H24O2
Chemical Name:
[2-(Dimethoxymethyl)-1-hepten-1-yl]benzene
Synonyms:
Benzene,[2-(dimethoxymethyl)-1-hepten-1-yl]-;Cinnamaldehyde,α-pentyl-,dimethyl acetal;Benzene,[2-(dimethoxymethyl)-1-heptenyl]-;1-Heptene,2-(dimethoxymethyl)-1-phenyl-;[2-(Dimethoxymethyl)-1-hepten-1-yl]benzene;α-Amylcinnamaldehyde dimethyl acetal;α-Pentylcinnamaldehyde dimethyl acetal;α-Amylcinnamic aldehyde dimethyl acetal;Amyl cinnamaldehyde dimethyl acetal
Categories:
Cosmetic Ingredient > Perfuming

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Description

Almost colourless to pale yellow, floral odour reminiscent of jasmine

[2-(Dimethoxymethyl)-1-heptenyl]benzene is a member of benzenes.

[2-(Dimethoxymethyl)-1-hepten-1-yl]benzene Basic Attributes

Molecular Weight：

248.36

Exact Mass：

248.36

EC Number：

202-104-3

DSSTox ID：

DTXSID1052612

Characteristics

PSA：

18.46000

XLogP3：

4.26920

Density：

0.959 g/mL at 25 °C(lit.)

Boiling Point：

300 °C(lit.)

Flash Point：

119.9ºC

Refractive Index：

n20/D 1.508(lit.)

Water Solubility：

slightly soluble in water|miscible (in ethanol)

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

RTECS Number：

GD6837500

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, 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 272 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

[2-(Dimethoxymethyl)-1-hepten-1-yl]benzene Use and Manufacturing

Manufacturing Info：

Benzene, [2-(dimethoxymethyl)-1-hepten-1-yl]-: ACTIVE

Use Classification：

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Food Additive Classes：

Flavoring Agents

Computed Properties

Molecular Weight:248.36
XLogP3:4.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:248.177630004
Monoisotopic Mass:248.177630004
Topological Polar Surface Area:18.5
Heavy Atom Count:18
Complexity:225
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: 2 2 dimethylbutane; formula sodium hypochlorite; ipa structure; sulfur trioxide compound; hydroxide anion; hongdenafil

Guide of [2-(Dimethoxymethyl)-1-hepten-1-yl]benzene

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

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