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Home > Encyclopedia > Methyl (2E)-4-bromo-2-butenoate

Methyl (2E)-4-bromo-2-butenoate

Methyl (2E)-4-bromo-2-butenoate structure

Methyl (2E)-4-bromo-2-butenoate 

structure
  • CAS No:

    6000-00-6

  • Formula:

    C5H7BrO2

  • Chemical Name:

    Methyl (2E)-4-bromo-2-butenoate

  • Synonyms:

    2-Butenoic acid,4-bromo-,methyl ester,(2E)-;Crotonic acid,4-bromo-,methyl ester,(E)-;2-Butenoic acid,4-bromo-,methyl ester,(E)-;Methyl (2E)-4-bromo-2-butenoate;Methyl (E)-4-bromocrotonate;Methyl (E)-4-bromo-2-butenoate;Methyl trans-4-bromo-2-butenoate;(2E)-4-Bromo-2-butenoic acid methyl ester;trans-4-Bromobut-2-enoic acid methyl ester;(E)-4-Bromobut-2-enoic acid methyl ester;(E)-Methyl 4-bromocrotonate;Methyl trans-4-bromocrotonate;(E)-Methyl 4-bromobut-2-enoate;(E)-Methyl 4-bromobut-2-enoate

Description

light yellow liquid

Methyl (2E)-4-bromo-2-butenoate Basic Attributes

179.01

179.01

214-251-0

77073

DTXSID8061503

29161900

Characteristics

26.3

1.1

1.522 g/mL at 25ºC(lit.)

83-85ºC

83-85 °C @ Press: 13 Torr

197 °F

n20/D 1.501

2-8ºC

Safety Information

3

37/38-41

26-39

GQ3120000

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Danger|H314 (15.56%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Methyl (2E)-4-bromo-2-butenoate Use and Manufacturing

2-Butenoic acid, 4-bromo-, methyl ester: ACTIVE

Computed Properties

Molecular Weight:179.01
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:177.96294
Monoisotopic Mass:177.96294
Topological Polar Surface Area:26.3
Heavy Atom Count:8
Complexity:98.6
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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