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Merck
CN

8.18665

(R)-(+)-Pulegone

for synthesis

Synonym(s):

(R)-(+)-Pulegone, (R)-(+)-p-Menth-4(8)-en-3-one, (R)-(+)-2-Isopropylidene-5-methylcyclohexanone, (R)-(+)-5-Methyl-2-isopropylidenecyclohexanone

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About This Item

Empirical Formula (Hill Notation):
C10H16O
CAS Number:
Molecular Weight:
152.23
UNSPSC Code:
12352115
EC Index Number:
201-943-2
NACRES:
NA.22
MDL number:
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Product Name

(R)-(+)-Pulegone, for synthesis

Quality Level

SMILES string

O=C1C[C@@H](CCC1=C(C)C)C

InChI

1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1

InChI key

NZGWDASTMWDZIW-MRVPVSSYSA-N

vapor pressure

0.16 hPa ( 25 °C)

assay

≥94.0% (GC)

form

liquid

potency

470 mg/kg LD50, oral (Rat)
3090 mg/kg LD50, skin (Rabbit)

mp

≤25 °C

transition temp

flash point 82 °C

density

0.935 g/m3 at 20 °C

storage temp.

2-30°C

Analysis Note

Assay (GC, area%): ≥ 94.0 % (a/a)
Density (20/4 °C): 0.936 - 0.942
Spec. rotation [α²0/D (undiluted): +21.0 - +24.0 °
Identity (IR): passes test
Due to its specific melting range the product may be solid, liquid, a solidified melt or a supercooled melt.

pictograms

Exclamation markHealth hazard

signalword

Warning

Hazard Classifications

Acute Tox. 4 Oral - Carc. 2

Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

179.6 °F

flash_point_c

82 °C


Certificates of Analysis (COA)

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