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Propane, 2-bromo-1,1,3,3-tetramethoxy-

HCID 113178
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Basic information

CAS
63331-67-9
Standard SMILES
COC(OC)C(Br)C(OC)OC
InChIKey
TYNLQYBEUUCCGJ-UHFFFAOYSA-N
Molecular formula
C7H15BrO4
Average molar mass
243.1 g/mol
Monoisotopic mass
242.01537

Names & identifiers

Preferred name
Propane, 2-bromo-1,1,3,3-tetramethoxy-
IUPAC
2-bromo-1,1,3,3-tetramethoxypropane
English name
Bromomalonaldehyde bis(dimethylacetal)
Molecular formula
C7H15BrO4
Molecular weight
243.1

Names & synonyms

2-Bromo-1,1,3,3-tetramethoxypropanePropane, 2-bromo-1,1,3,3-tetramethoxy-EINECS 264-101-3DTXSID2069814RefChem:176285DTXCID3043819264-101-363331-67-9C7H15BrO4SCHEMBL11159232TYNLQYBEUUCCGJ-UHFFFAOYSA-NMFCD09753481
Show more names
Bromomalonaldehyde bis(dimethylacetal)
2-bromo-1,1,3,3-tetramethoxy-propaneSY267624NS00035418G75015F553022

Database identifiers

CAS
63331-67-9
PubChem CID
113178
DTXSID
DTXSID2069814
EC Number
264-101-3
Nikkaji
J327.074B

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
36.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
12
Formal charge
0
Complexity
91.6

Physicochemical properties

Boiling point
84 · 84-85 °C(Press: 3 Torr)
Density
1.322 · 1.322±0.06 g/cm3(Predicted)
EPA Substance Registry System
2 · Propane, 2-bromo-1,1,3,3-tetramethoxy- (63331-67-9)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPropane, 2-bromo-1,1,3,3-tetramethoxy-: INACTIVE

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