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Home > Encyclopedia > Betaines, C12-14-alkyldimethyl

Betaines, C12-14-alkyldimethyl

pharmaceutical raw materials
Betaines, C12-14-alkyldimethyl structure

Betaines, C12-14-alkyldimethyl 

structure
  • CAS No:

    66455-29-6

  • Chemical Name:

    Betaines, C12-14-alkyldimethyl

  • Synonyms:

    Betaines,C12-14-alkyldimethyl;Empigen BB;C12-14-alkyldimethyl betaines;Empigen BB/P;Flavol BMK;Amphoteen 24;Tego-Betain A 1214;Geronol CF/AS 30;Chembetaine BW;Mirataine H 30;Geronol CF/AS 30HL;Petrostep B 1235;57284-99-8;81989-14-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Liquid

Betaines, C12-14-alkyldimethyl Basic Attributes

272.44700

272.25900

211-669-5

DTXSID1046978

Characteristics

37.30000

4.06830

1.04 g/mL at 20ºC

Safety Information

NONH for all modes of transport

1

R36/37/38

26-36

Xi: Irritant;

P305 + P351 + P338

H315-H319-H335

|Danger|H314 (41.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P273, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 250 companies from 13 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H314 (38.82%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P273, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 85 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

empigen BB

Computed Properties

Molecular Weight:272.45
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:13
Exact Mass:272.258954327
Monoisotopic Mass:272.258954327
Topological Polar Surface Area:37.3
Heavy Atom Count:19
Formal Charge:1
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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