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Home >> Chemical Listing >> Page 1579 >> (1R)-1-[(4S)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1-Butanol

(1R)-1-[(4S)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1-Butanol
[CAS# 444987-65-9]

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Identification
Name (1R)-1-[(4S)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1-Butanol
Synonyms (R)-1-((S)-2,2-diethyl-1,3-dioxolan-4-yl)butan-1-ol
Molecular Structure CAS#: 444987-65-9, (1R)-1-[(4S)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1-Butanol
Molecular Formula C11H22O3
Molecular Weight 202.29
CAS Registry Number 444987-65-9
SMILES O1C[C@H](OC1(CC)CC)[C@H](O)CCC
InChI 1S/C11H22O3/c1-4-7-9(12)10-8-13-11(5-2,6-3)14-10/h9-10,12H,4-8H2,1-3H3/t9-,10+/m1/s1
InChIKey IMJPHGFJGYSYHI-ZJUUUORDSA-N
Properties
Density 0.961g/cm3 (Cal.)
Boiling point 271.298°C at 760 mmHg (Cal.)
Flash point 131.999°C (Cal.)
Refractive index 1.441 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-1-[(4S)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1-Butanol
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