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(E,E)-2,6-Nonadienal

(E,E)-2,6-Nonadienal structure

CAS No:
17587-33-6
Formula:
C9H14O
Chemical Name:
(E,E)-2,6-Nonadienal
Synonyms:
2,6-Nonadienal,(2E,6E)-;2,6-Nonadienal,(E,E)-;2,6-Nonadienal,trans,trans-;(2E,6E)-2,6-Nonadienal;trans-2-trans-6-Nonadienal;2-trans-6-trans-Nonadienal;(E,E)-2,6-Nonadienal;(2E,6E)-Nonadienal;trans,trans-2,6-Nonadienal
Categories:
Chemical Reagents > Organic Reagents

Description

2-trans, 6-trans-Nonadienal has a tallowy odor. This compound is also reported as having a powerful, green, vegetable odor. clear colorless to pale yellowish liquid2-trans-6-trans.Nonadienahas a tallowy odor.

Liquid; tallowy aroma

(E,E)-2,6-Nonadienal Basic Attributes

Molecular Weight：

138.21

Exact Mass：

138.21

EC Number：

241-557-1

UNII：

XB6T1Z4FH7

DSSTox ID：

DTXSID2047220

Characteristics

PSA：

17.07000

XLogP3：

2.48790

Density：

0.8705 g/cm³ @ Temp: 20 °C

Boiling Point：

88-89 °C @ Press: 10 Torr

Flash Point：

189 °F

Refractive Index：

n 20/D 1.471(lit.)

Water Solubility：

Not soluble in water; miscible in oil|soluble (in ethanol)

Storage Conditions：

0-6°C

Safety Information

wgk germany：

safety instructions：

24/25

RTECS Number：

RA5391720

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 1401 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2,6-nonadienal

(E,E)-2,6-Nonadienal Use and Manufacturing

Manufacturing Info：

2,6-Nonadienal, (2E,6E)-: ACTIVE

Use Classification：

Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index|Fatty Acyls [FA] -> Fatty aldehydes [FA06]

Food Additive Classes：

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:138.21
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:138.104465066
Monoisotopic Mass:138.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:123
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes