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Home >> Chemical Listing >> Page 1639 >> 2-Benzyl-2-Ethyl-1,3-Oxathiolane

2-Benzyl-2-Ethyl-1,3-Oxathiolane
[CAS# 491859-97-3]

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Identification
Name 2-Benzyl-2-Ethyl-1,3-Oxathiolane
Synonyms 2-benzyl-2-ethyl-1,3-oxathiolane
Molecular Structure CAS#: 491859-97-3, 2-Benzyl-2-Ethyl-1,3-Oxathiolane
Molecular Formula C12H16OS
Molecular Weight 208.32
CAS Registry Number 491859-97-3
SMILES CCC1(OCCS1)Cc2ccccc2
InChI 1S/C12H16OS/c1-2-12(13-8-9-14-12)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
InChIKey IQGPSXCGJSHXEL-UHFFFAOYSA-N
Properties
Density 1.076g/cm3 (Cal.)
Boiling point 312.861°C at 760 mmHg (Cal.)
Flash point 143.013°C (Cal.)
Refractive index 1.554 (Cal.)
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