MEA-Lauryl sulfate supplier

Name
(2-hydroxyethyl)ammonium dodecylsulphate
EINECS 225-214-3
CAS No. 4722-98-9
Density
Solubility
Melting Point
Formula C₁₄H₃₃NO₅S
Boiling Point 492.5 °C at 760 mmHg
Molecular Weight 327.48
Flash Point 251.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Empicol LQ 33T;Sipon LM 35;Sulfuric acid,esters,monododecyl ester,compd. with 2-aminoethanol (1:1);Empicol LQ 33;Texapon MLS;Empicol LQ 33S;Cycloryl SA;Steinapol MLS 35;MEA lauryl sulfate;MEA-lauryl sulfate;
PSA 118.23000
LogP 4.44520

MEA-Lauryl sulfate Specification

This chemical is called MEA-Lauryl sulfate, and it can also be named as (2-Hydroxyethyl)ammonium dodecyl sulphate. With the molecular formula of C₁₄H₃₃NO₅S, its molecular weight is 327.48. The CAS registry number of this chemical is 4722-98-9.

Other characteristics of the MEA-Lauryl sulfate can be summarised as followings: (1)ACD/LogP: 5.40; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.89; (4)ACD/LogD (pH 7.4): 1.89; (5)ACD/BCF (pH 5.5): 2.34; (6)ACD/BCF (pH 7.4): 2.34; (7)ACD/KOC (pH 5.5): 6.48; (8)ACD/KOC (pH 7.4): 6.48; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 60.98 Å²; (13)Flash Point: 251.6 °C; (14)Enthalpy of Vaporization: 87.48 kJ/mol; (15)Boiling Point: 492.5 °C at 760 mmHg; (16)Vapour Pressure: 9.15E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=S(=O)(OCCCCCCCCCCCC)O.OCCN
2.InChI: InChI=1/C12H26O4S.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;3-1-2-4/h2-12H2,1H3,(H,13,14,15);4H,1-3H2
3.InChIKey: QVBODZPPYSSMEL-UHFFFAOYAQ

Product Name

(2-hydroxyethyl)ammonium dodecylsulphate

MEA-Lauryl sulfate Specification

Related Products

Hot Products