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Substance Name: 1-Bromo-2-ethoxyethane
RN: 592-55-2
UNII: AK4DQ3EL7A
InChIKey: MMYKTRPLXXWLBC-UHFFFAOYSA-N
Molecular Formula
- C4-H9-Br-O
Molecular Weight
- 153.018
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Names and Synonyms
Name of Substance
- 1-Bromo-2-ethoxyethane
Synonyms
- 1-Bromo-2-ethoxyethane
- 1-Ethoxy-2-bromoethane
- 2-Bromoethoxyethane
- 2-Bromoethyl ethyl ether
- 2-Ethoxyethyl bromide
- AI3-52299
- EINECS 209-763-6
- NSC 8026
- UNII-AK4DQ3EL7A
Systematic Names
- 2-Bromoethyl ethyl ether
- Ethane, 1-bromo-2-ethoxy-
- Ether, 2-bromoethyl ethyl
Superlist Names
- 2-Bromoethyl ethyl ether [UN2340] [Flammable liquid]
- UN2340
Registry Numbers
CAS Registry Number
- 592-55-2
FDA UNII
- AK4DQ3EL7A
System Generated Number
- 0000592552
Structure Descriptors
InChI
InChI=1S/C4H9BrO/c1-2-6-4-3-5/h2-4H2,1H3InChIKey
MMYKTRPLXXWLBC-UHFFFAOYSA-NSmiles
CCOCCBrPhysical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Boiling Point | 127.5 | deg C | EXP | |
log P (octanol-water) | 1.390 | (none) | EST | |
Atmospheric OH Rate Constant | 4.95E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.