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[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] acetate

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Formula: C12H22 O2
CAS: 2552-91-2

Identification

Structural Formula
[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] acetate
CAS:
2552-91-2
EINECS:
Molecular Formula:
C12H22 O2
MDL:
Synonym:
(+)-(1s,2s,5r)-neomenthylacetate ; cyclohexanol,5-methyl-2-(1-methylethyl)-, acetate, (1s,2s,5r)- (9ci) ; (+)-neomenthyl acetate ; d-neomenthyl acetate ; (1s)-5β-methyl-2α-isopropyl-1α-cyclohexanol acetate ; cyclohexanol,5-methyl-2-(1-methylethyl)-,acetate,[1s-(1alpha,2alpha,5beta ; cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-acetate, (1s,2s,5r)- ; menthol, acetate,(1r,3s,4s)-(+)- (8ci) ; neomenthylacetate, (1s)-(+)-(rg) ; neomenthylacetate, (1s)-(-)- ; (1s,2s,5r)-(+)-neomenthyl acetate, terpene standard ; cyclohexanol,5-methyl-2-(1-methylethyl)-, acetate, [1s-(1a,2a,5b)]- ; (1s)-(+)-neomenthyl acetate ; nsc 7350 ; (1s)-(-)-neomenthylacetate ; acetic acid (1r,3s,4s)-p-menthane-3-yl ester




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Properties for [(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] acetate

Molecular Weight:
198.3 g·mol−1
Density:
0.912 g/mL at 25 °C(lit.)
Melting point:
36-38 °C(lit.)
Boiling point:
81 °C3 mm Hg(lit.)
Flash point:
92.2°C
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
F, N
Hazard symbol N Hazard symbol F
RID/ADR certification :
UN 1325 4.1 / PG 2
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Alternative Distributors of [[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] acetate]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Suzhou Rovathin Pharmatech Co., Ltd

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