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Substance Name: 1,1-Diethoxybut-2-ene
RN: 10602-34-3
InChIKey: ZUMISMXLQDKQDS-UHFFFAOYSA-N
Molecular Formula
- C8-H16-O2
Molecular Weight
- 144.212
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Names and Synonyms
Synonyms
- 2-Butenal diethyl acetal
- AI3-28415
- EINECS 234-224-7
- NSC 219876
- NSC 506646
Systematic Names
- 1,1-Diethoxybut-2-ene
- 2-Butene, 1,1-diethoxy-
Registry Numbers
CAS Registry Number
- 10602-34-3
System Generated Number
- 0010602343
Structure Descriptors
InChI
InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3InChIKey
ZUMISMXLQDKQDS-UHFFFAOYSA-NSmiles
CCOC(OCC)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Boiling Point | 147.5 | deg C | EXP | |
log P (octanol-water) | 1.970 | (none) | EST | |
Atmospheric OH Rate Constant | 7.60E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.