Products Categories
| CAS No.: | 4722-98-9 |
|---|---|
| Name: | (2-hydroxyethyl)ammonium dodecylsulphate |
| Molecular Structure: | |
|
|
| Formula: | C14H33NO5S |
| Molecular Weight: | 327.48 |
| 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; |
| EINECS: | 225-214-3 |
| Boiling Point: | 492.5 °C at 760 mmHg |
| Flash Point: | 251.6 °C |
| PSA: | 118.23000 |
| LogP: | 4.44520 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- Total:19 Page 1 of 1 1
What can I do for you?
Get Best Price
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