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Substance Name: Sorbitan monolaurate [USAN:NF]
RN: 1338-39-2
UNII: 6W9PS8B71J
InChIKey: LWZFANDGMFTDAV-BURFUSLBSA-N

Note

  • Span type materials are artificial esters of the common fatty acids & hexitol anhydrides derived from sorbitol.

Molecular Formula

  • C18-H34-O6

Molecular Weight

  • 346.4606
 

Classification Codes

  • Pharmaceutic Aid (Surfactant)
  • Tumor Data
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Names and Synonyms

Name of Substance

  • 1,4-Anhydro-D-glucitol, 6-dodecanoate
  • Anhydrosorbitol monolaurate
  • Sorbitan laurate
  • Sorbitan laurate [INN]
  • Sorbitan monolaurate
  • Sorbitan monolaurate [USAN:NF]
  • Sorbitan, monododecanoate

Synonyms

  • Alkamuls S 20
  • Alkamuls SML
  • Arlacel 20
  • Arlacel-20
  • Armotan ML
  • Atmer 100
  • CCRIS 709
  • Dehymuls SML
  • Disponil SML 100
  • EC 215-663-3
  • EINECS 215-663-3
  • Emasol 110
  • Emasol L 10
  • Emasol L 10(F)
  • Emasol Super L 10(F)
  • Emsorb 2515
  • Glycomul L
  • Glycomul LC
  • Ionet S 20
  • Kemotan S 20
  • L 250
  • L 250 (ester)
  • Laurate de sorbitan
  • Laurate de sorbitan [INN-French]
  • Laurato de sorbitano
  • Laurato de sorbitano [INN-Spanish]
  • Lauric acid sorbitan ester
  • Lonzest SML
  • ML 33F
  • Montane 20
  • Nissan Nonion LP 20R
  • Nonion LP 20R
  • Nonion LR 20R
  • NRF 201
  • Radiasurf 7125
  • Rheodol SP-L 10
  • Rheodol Super SP-L 10
  • Sorbitan laurate
  • Sorbitan lauric acid monoester
  • Sorbitan monolaurate
  • Sorbitan monolaurate. (Compound usually contains also associated fatty acids.)
  • Sorbitan, monododecanoate
  • Sorbitani lauras
  • Sorbitani lauras [INN-Latin]
  • Sorbon S 20
  • Sorgen 90
  • SP-L 10
  • Span 20
  • Texnol SPT
  • UNII-6W9PS8B71J
  • Value SP 20

Systematic Names

  • Sorbitan laurate
  • Sorbitan, esters, monododecanoate
  • Sorbitan, monododecanoate
  • Sorbitan, monolaurate

Superlist Names

  • Sorbitan monolaurate
  • Sorbitan, monolaurate

Registry Numbers

CAS Registry Number

  • 1338-39-2

FDA UNII

  • 6W9PS8B71J

Other Registry Numbers

  • 507483-77-4
  • 53528-77-1
  • 55070-12-7
  • 76011-50-2
  • 8028-02-2

System Generated Number

  • 0001338392

Structure Descriptors

InChI

1S/C18H34O6/c1-2-3-4-5-6-7-8-9-10-11-16(21)23-13-15(20)18-17(22)14(19)12-24-18/h14-15,17-20,22H,2-13H2,1H3/t14-,15+,17+,18+/m0/s1

InChIKey

LWZFANDGMFTDAV-BURFUSLBSA-N

Smiles

CCCCCCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 33600mg/kg (33600mg/kg)   Journal of the American College of Toxicology. Vol. 4(3), Pg. 65, 1985.