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2-Bromo-1,1,3-trimethoxypropane

2-Bromo-1,1,3-trimethoxypropane structure

CAS No:
759-97-7
Formula:
C6H13BrO3
Chemical Name:
2-Bromo-1,1,3-trimethoxypropane
Synonyms:
Propane,2-bromo-1,1,3-trimethoxy-;Propionaldehyde,2-bromo-3-methoxy-,dimethyl acetal;2-Bromo-1,1,3-trimethoxypropane;2-Bromo-3-methoxypropionaldehyde dimethyl acetal;NSC 6388;167386-77-8

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2-Bromo-1,1,3-trimethoxypropane Basic Attributes

Molecular Weight：

213.07000

Exact Mass：

213.07

EC Number：

212-074-3

NSC Number：

6388

Characteristics

PSA：

27.69000

XLogP3：

1.01520

Density：

1.395 g/cm³ @ Temp: 20 °C

Boiling Point：

54-55 °C @ Press: 21 Torr

Flash Point：

76ºC

Refractive Index：

n20/D 1.458(lit.)

Safety Information

Transport codes：

UN 2810 6.1/PG 3

wgk germany：

hazard class code：

22-36

safety instructions：

26-36

RTECS Number：

TX4185000

Marks：

Precautionary statement(s)：

P305 + P351 + P338

Hazard Statements：

H302-H319

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-BMPDA

2-Bromo-1,1,3-trimethoxypropane Use and Manufacturing

Manufacturing Info：

Propane, 2-bromo-1,1,3-trimethoxy-: ACTIVE

Computed Properties

Molecular Weight:213.07
XLogP3:0.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:212.00481
Monoisotopic Mass:212.00481
Topological Polar Surface Area:27.7
Heavy Atom Count:10
Complexity:75.4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Bromo-1,1,3-trimethoxypropane

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

2-Bromo-1,1,3-trimethoxypropane

SDS

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