Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Campholenic aldehyde

Campholenic aldehyde

Campholenic aldehyde structure

Campholenic aldehyde 

structure
  • CAS No:

    91819-58-8

  • Formula:

    C10H16O

  • Chemical Name:

    Campholenic aldehyde

  • Synonyms:

    3-Cyclopentene-1-acetaldehyde,2,2,3-trimethyl-;2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde;α-Campholenic aldehyde;2-(2,2,3-Trimethylcyclopent-3-enyl)acetaldehyde;(±)-Campholenic aldehyde;Campholenic aldehyde;Campholenealdehyde;NSC 58148;NSC 96743;(±)-α-Campholenic aldehyde;2-(2,2,3-Trimethylcyclopent-3-en-1-yl)acetaldehyde;91200-86-1

Description

Colourless liquid; refreshing sweet-woody odour


Alpha-campholenaldehyde is an aldehyde that is acetaldehyde in which one of the methyl hydrogens is substituted by a 2,2,3-trimethylcyclopent-3-en-1-yl group. It is a constituent of the essential oil extracted from Angasomyrtus salina. It has a role as a fragrance and a plant metabolite. It is a monocyclic compound and an alpha-CH2-containing aldehyde. It derives from an acetaldehyde. It derives from a hydride of a cyclopentene.

Campholenic aldehyde Basic Attributes

152.23 g/mol

152.23

224-815-8

96743|58148

Characteristics

17.1 Ų

0.9153 g/cm3 @ Temp: 20 °C

42-43 °C @ Press: 1 Torr

1.462-1.469

111.2 mg/L @ 25 °C (est)|Insoluble in water; soluble in oils|Miscible at room temperature (in ethanol)

Safety Information

|Warning|H302 (12.15%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 1532 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Campholenic aldehyde Use and Manufacturing

3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-: INACTIVE

Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents

Computed Properties

Molecular Weight:152.23
XLogP3:1.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:189
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.