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S522278

(S)-(?)-Pulegone , 98% , 3391-90-0

Synonym(s):
(−)-Pulegone;(S)-p-Menth-4(8)-en-3-one;(S)-2-Isopropylidene-5-methylcyclohexanone

CAS NO.:3391-90-0

Empirical Formula: C10H16O

Molecular Weight: 152.23

MDL number: MFCD00142347

Pack Size Price Stock Quantity
1ml RMB1307.86 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 244°C
Boiling point: 223-224 °C
Density  0.937 g/mL at 25 °C(lit.)
refractive index  n20/D 1.488(lit.)
Flash point: 185 °F
storage temp.  2-8°C
solubility  Chloroform (Sparingly), Ethanol (Slightly)
form  Oil
color  Colourless
Odor minty
optical activity [α]20/D 22°, neat
BRN  2040703
Dielectric constant 9.5(20℃)
InChI 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m0/s1
InChIKey NZGWDASTMWDZIW-QMMMGPOBSA-N
SMILES C[C@H]1CC\C(=C(/C)C)C(=O)C1
LogP 2.556 (est)

Description and Uses

(S)-Pulegone is the stereoisomer of (R)-Pulegone (P840140) which is a monoterpene, commonly found in the essential oils of Nepeta cataria (Catnip).

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501
PPE Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
Hazard Codes  Xn
Risk Statements  22-36/37/38
Safety Statements  16-26-36
RIDADR  NA 1993 / PGIII
WGK Germany  3
10-23
Storage Class 11 - Combustible Solids

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