Sodium 2-(dodecanoyloxy)ethanesulfonate

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Names

[ CAS No. ]:
7381-01-3

[ Name ]:
Sodium 2-(dodecanoyloxy)ethanesulfonate

[Synonym ]:
sodium lauryl isethionate
SODIUM ETHYL 2-SULFOLAURATE
2-Sulfoethyl laurate sodium salt
Einecs 230-949-8
Dodecanoic acid, 2-sulfoethyl ester, sodium salt (1:1)
Igepon A
sodium 2-sulfonatoethyl laurate
sodium lauroyl isethionate
sodium sulfoethyl dodecanoate
Sodium 2-(dodecanoyloxy)ethanesulfonate
2-Sulfoethyl dodecanoate sodium salt
Dodecanoic acid,2-sulfoethyl ester,sodium salt
2-Sulfoethyl-laurat-Na-Salz
Lauroyl isethionate,sodium salt

Chemical & Physical Properties

[ Molecular Formula ]:
C14H27NaO5S

[ Molecular Weight ]:
330.416

[ Exact Mass ]:
330.147675

[ PSA ]:
91.88000

[ LogP ]:
4.07650

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OF0530000
CHEMICAL NAME :
Lauric acid, ester with 2-hydroxyethanesulfonic acid sodium salt
CAS REGISTRY NUMBER :
7381-01-3
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H27-O5-S.Na
MOLECULAR WEIGHT :
330.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - guinea pig Kidney
DOSE/DURATION :
80 umol/L
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 14,431,1976

Related Compounds

  • sodium,2-dodecanoyloxyethanesulfonate
  • sodium,2-naphthalen-1-ylacetate
  • sodium 2,3,4-trichlorophenolate
  • 3'-Chloroindophenol Sodium Salt
  • sodium,2-oxopropanoate
  • sodium,(2-amino-2-iminoethyl)sulfanyl-hydroxyphosphinate
  • sodium 2-ethylhexanolate
  • N-(2-(2-((4-fluorobenzyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
  • 5-(2-chlorophenyl)-1H-1,2,4-triazole-3-carbonitrile
  • 6-chloro-N-cycloheptyl-N-methylpyridine-3-sulfonamide
  • 3-chloro-N-(2-(2-((4-fluorobenzyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • 2-methoxy-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 3,4-difluoro-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • 2-(4-chlorophenoxy)-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 2-chloro-N-(2-(2-oxo-2-(phenethylamino)ethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
  • N-(2,4-difluorophenyl)-2-((5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • N-(benzo[d]thiazol-2-yl)-2-((5-(4-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
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