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(-)-α-Phellandrene

(-)-α-Phellandrene structure

(-)-α-Phellandrene 

structure
  • CAS No:

    4221-98-1

  • Formula:

    C10H16

  • Chemical Name:

    (-)-α-Phellandrene

  • Synonyms:

    1,3-Cyclohexadiene,2-methyl-5-(1-methylethyl)-,(5R)-;p-Mentha-1,5-diene,(R)-(-)-;1,3-Cyclohexadiene,2-methyl-5-(1-methylethyl)-,(R)-;p-Mentha-1,5-diene,(-)-;(5R)-2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene;(-)-α-Phellandrene;l-α-Phellandrene;α-Phellandrene,(-)-;(-)-(R)-α-Phellandrene;(R)-(-)-α-Phellandrene;(R)-α-Phellandrene;(R)-α-Phellandrene;(5R)-2-Methyl-5-propan-2-ylcyclohexa-1,3-diene;(R)-5-Isopropyl-2-methylcyclohexa-1,3-diene

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

(?)-α-Phellandrene is a colorless liquid with a citrus odor and a slight peppery note. It is isolated, for example, from Eucalyptus dives oil. Pinenes are widespread, naturally occurring terpene hydrocarbons. The α- and β-forms occur in varying ratios in essential oils.


Liquid


(-)-alpha-phellandrene is the (R)-(-)-stereoisomer of alpha-phellandrene. It is an enantiomer of a (+)-alpha-phellandrene.

(-)-α-Phellandrene Basic Attributes

136.23

136.23

224-167-6

56UV8X65K0

DTXSID3047053

2902199090

Characteristics

0 Ų

3.16480

Liquid

0.8358 g/cm3 @ Temp: 20 °C

249.00°C.@760.00mmHg

173-175 °C

49 °C

n20/D 1.475

Insoluble in water; soluble in oils

2-8°C

1.40 mmHg

D20 -217°

Safety Information

3

UN 2319 3/PG 3

3

10

H226

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P301+P310, P303+P361+P353, P331, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 256 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

5-isopropyl-2-methyl-1,3-cyclohexadiene

(-)-α-Phellandrene Use and Manufacturing

1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (5R)-: ACTIVE

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Computed Properties

Molecular Weight:136.23
XLogP3:3.2
Rotatable Bond Count:1
Exact Mass:136.125200510
Monoisotopic Mass:136.125200510
Heavy Atom Count:10
Complexity:161
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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