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Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate

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Formula: C12H22O3
CAS: 18871-14-2

Identification

Structural Formula
Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate
CAS:
18871-14-2
EINECS:
242-640-5
Molecular Formula:
C12H22O3
MDL:
Synonym:
4-acetoxy-3-pentyltetrahydropyran ; dragojasimia ; 3-pentyltetrahydropyran-4-yl acetate ; 3-pentyl-4-acetoxytetrahydro-2h-pyran ; jasmyl acetate ; jasmal ; pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate ; tetrahydro-3-pentyl-2h-pyran-4-oacetate ; jasmopyrane forte ; 2h-pyran-4-ol,tetrahydro-3-pentyl-, acetate (8ci,9ci) ; jasmopyrane ; 3-amyl-4-acetoxytetrahydropyran ; jasmophyll




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JASMAL
Skyrun Industrial Co., Ltd.
SI162486
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DC248992
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Gihi Chemicals Co., Limited
GCL216864
(3-Pentyloxan-4-yl) acetate
Chemlyte Solutions
CS14584374
4-Acetoxy-3-pentyltetrahydropyran
scienTEST - bioKEMIX GmbH
S-B16506600

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Properties for Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate

Molecular Weight:
214.3013 g·mol−1
Density:
0.97 g/cm3
Boiling point:
278.1 °C at 760 mmHg
Flash point:
111.6 °C
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MSDS:
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