(S)-1,4,7,10,13-pentaoxacyclopentadecane-2-methanol

Modify Date: 2025-10-03 16:17:18

(S)-1,4,7,10,13-pentaoxacyclopentadecane-2-methanol Structure
(S)-1,4,7,10,13-pentaoxacyclopentadecane-2-methanol structure
 Common Name (S)-1,4,7,10,13-pentaoxacyclopentadecane-2-methanol
CAS Number 80004-03-1 Molecular Weight 250.289
Density 1.0±0.1 g/cm3 Boiling Point 401.1±35.0 °C at 760 mmHg
Molecular Formula C11H22O6 Melting Point N/A
MSDS N/A Flash Point 196.4±25.9 °C

 Names

Name (2S)-1,4,7,10,13-Pentaoxacyclopentadecan-2-ylmethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 401.1±35.0 °C at 760 mmHg
Molecular Formula C11H22O6
Molecular Weight 250.289
Flash Point 196.4±25.9 °C
Exact Mass 250.141632
LogP -1.09
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.417

 Synonyms

EINECS 279-362-9
(2S)-1,4,7,10,13-Pentaoxacyclopentadecan-2-ylmethanol
1,4,7,10,13-Pentaoxacyclopentadecane-2-methanol, (S)-
1,4,7,10,13-Pentaoxacyclopentadecane-2-methanol, (2S)-
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Chemsrc provides CAS#:80004-03-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1,4,7,10,13-pentaoxacyclopentadecane-2-methanol>> amp version: (S)-1,4,7,10,13-pentaoxacyclopentadecane-2-methanol

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