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(-)-Pulegone

(-)-Pulegone structure

(-)-Pulegone 

structure
  • CAS No:

    3391-90-0

  • Formula:

    C10H16O

  • Chemical Name:

    (-)-Pulegone

  • Synonyms:

    Cyclohexanone,5-methyl-2-(1-methylethylidene)-,(5S)-;Cyclohexanone,5-methyl-2-(1-methylethylidene)-,(S)-;p-Menth-4(8)-en-3-one,(S)-(-)-;(5S)-5-Methyl-2-(1-methylethylidene)cyclohexanone;l-Pulegone;(-)-Pulegone;(1S)-Pulegone;(S)-(-)-Pulegone;(S)-Pulegone;(5S)-5-Methyl-2-(propan-2-ylidene)cyclohexan-1-one

Description

(-)-Pulegone is a p-menthane monoterpenoid.

(-)-Pulegone Basic Attributes

152.23300

152.23

HL7Z89M60H

2914299000

Characteristics

17.07000

2.71190

0.923g/cm3

244ºC

223-224 °C

92.5ºC

n20/D 1.488(lit.)

2-8ºC

Safety Information

NA 1993 / PGIII

3

22-36/37/38

16-26-36

Xn: Harmful;

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:152.23
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:197
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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