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2,5-Furandione, dihydro-, monopolyisobutenyl derivs., reaction products with triethanolamine

HCID 163149
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Basic information

CAS
67762-80-5
Standard SMILES
O=C1CCC(=O)O1.OCCN(CCO)CCO
InChIKey
CFSHFBHKOKGZLR-UHFFFAOYSA-N
Molecular formula
C10H19NO6
Average molar mass
249.26 g/mol

Names & identifiers

Preferred name
2,5-Furandione, dihydro-, monopolyisobutenyl derivs., reaction products with triethanolamine
English name
2,5-Furandione, dihydro-, monopolyisobutenyl derivs., reaction products with triethanolamine
Molecular formula
C10H19NO6
Molecular weight
249.26

Names & synonyms

TEA-DIETHANOLAMINOETHYL POLYISOBUTENYLSUCCINATE2,5-Furandione, dihydro-, monopolyisobutenyl derivs., reaction products with triethanolamine

Database identifiers

CAS
67762-80-5
PubChem CID
163149

Properties

Physicochemical properties

Cosmetics Ingredients Functions
SURFACTANT - CLEANSINGSURFACTANT - EMULSIFYING
EWG's Food Scores
1 · 1-2
EPA Substance Registry System
2 · 2,5-Furandione, dihydro-, monopolyisobutenyl derivs., reaction products with triethanolamine (67762-80-5)
TSCA
TSCA listed

Safety & regulation

Safety data

tsca
TSCA listed

Related reactions

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Compound notes

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