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Home > Encyclopedia > 1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with 2-(chloromethyl)oxirane

1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with 2-(chloromethyl)oxirane

1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with 2-(chloromethyl)oxirane structure

1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with 2-(chloromethyl)oxirane 

structure
  • CAS No:

    31452-80-9

  • Formula:

    (C5H10Br2O2.C3H5ClO)x

  • Chemical Name:

    1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with 2-(chloromethyl)oxirane

  • Synonyms:

    1,3-Propanediol,2,2-bis(bromomethyl)-,polymer with 2-(chloromethyl)oxirane;1,3-Propanediol,2,2-bis(bromomethyl)-,polymer with 1-chloro-2,3-epoxypropane;1,3-Propanediol,2,2-bis(bromomethyl)-,polymer with (chloromethyl)oxirane;Oxirane,(chloromethyl)-,polymer with 2,2-bis(bromomethyl)-1,3-propanediol;Dibromoneopentyl glycol-epichlorohydrin copolymer;Epichlorohydrin-dibromoneopentyl glycol copolymer

1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with 2-(chloromethyl)oxirane Basic Attributes

392.0815

391.96570

500-073-3

DTXSID2094633

Characteristics

74.75000

0.54780

1.504 g/mL at 25 °C(lit.)

~254 °C (dec.)(lit.)

n20/D 1.512(lit.)

Safety Information

3

36/37/38-40-42/43

23-26-36

Xn

|Warning|H315 (80.39%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P272, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 51 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with 2-(chloromethyl)oxirane Use and Manufacturing

1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with 2-(chloromethyl)oxirane: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:392.08
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:391.96570
Monoisotopic Mass:389.96775
Topological Polar Surface Area:74.8
Heavy Atom Count:18
Complexity:160
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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