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(±)-Myrtenal

(±)-Myrtenal structure

CAS No:
564-94-3
Formula:
C10H14O
Chemical Name:
(±)-Myrtenal
Synonyms:
Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde,6,6-dimethyl-;2-Norpinene-2-carboxaldehyde,6,6-dimethyl-;6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-carboxaldehyde;Myrtenal;(±)-Myrtenal;NSC 54384;6,6-Dimethyl-2-norpinene-2-carboxaldehyde;Benihinal;57526-63-3
Categories:
Cosmetic Ingredient > Perfuming

Description

2-Formyl-6,6-dimethylbicyclo(3 1 1)hept-2-ene has a refreshing, spicy, herbaceous odor of bay leaf, reminiscent of cinnamon. CLEAR COLOURLESS TO YELLOW LIQUID

Colourless liquid; refreshing, spicy-herbaceous odour

(±)-Myrtenal Basic Attributes

Molecular Weight：

150.21800

Exact Mass：

150.22

EC Number：

209-274-8

NSC Number：

54384

Characteristics

PSA：

17.07000

XLogP3：

2.17770

Appearance：

Colourless liquid; refreshing, spicy-herbaceous odour

Density：

0.9969 g/cm³ @ Temp: 0 °C

Melting Point：

53-54 °C

Boiling Point：

220.5 °C

Flash Point：

78.9ºC

Refractive Index：

n20/D 1.504

Water Solubility：

Insoluble in water; soluble in oils

Storage Conditions：

2-8ºC

Safety Information

wgk germany：

safety instructions：

S23-S24/25

RTECS Number：

DT5180000

Precautionary statement(s)：

P264, P280, P302+P352, P321, P332+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P321, P332+P313, and P362|Aggregated GHS information provided by 1374 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

myrtenal

(±)-Myrtenal Use and Manufacturing

Manufacturing Info：

Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-: ACTIVE

Use Classification：

Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index|Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Food Additive Classes：

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:150.22
XLogP3:2.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:150.104465066
Monoisotopic Mass:150.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:225
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (±)-Myrtenal

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

(±)-Myrtenal

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