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Details

Stereochemistry ACHIRAL
Molecular Formula C48H92O4
Molecular Weight 733.2417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIBEHENYL FUMARATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\C(=O)OCCCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=STDUJGRYOCDXBT-VGFSZAGXSA-N
InChI=1S/C48H92O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45-51-47(49)43-44-48(50)52-46-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43-44H,3-42,45-46H2,1-2H3/b44-43+

HIDE SMILES / InChI

Approval Year

Name Type Language
DIBEHENYL FUMARATE
INCI  
INCI  
Official Name English
DIBEHENYL FUMARATE [INCI]
Common Name English
MARRIX 222
Brand Name English
2-BUTENEDIOIC ACID (E)-, DIDOCOSYL ESTER
Common Name English
DIDOCOSYL FUMARATE
Systematic Name English
2-BUTENEDIOIC ACID (2E)-, 1,4-DIDOCOSYL ESTER
Common Name English
2-BUTENEDIOIC ACID (2E)-, DIDOCOSYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
6365474
Created by admin on Sat Dec 16 01:37:19 GMT 2023 , Edited by admin on Sat Dec 16 01:37:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID001316165
Created by admin on Sat Dec 16 01:37:19 GMT 2023 , Edited by admin on Sat Dec 16 01:37:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-234-0
Created by admin on Sat Dec 16 01:37:19 GMT 2023 , Edited by admin on Sat Dec 16 01:37:19 GMT 2023
PRIMARY
CAS
45322-31-4
Created by admin on Sat Dec 16 01:37:19 GMT 2023 , Edited by admin on Sat Dec 16 01:37:19 GMT 2023
PRIMARY
FDA UNII
1IZ2U11X1E
Created by admin on Sat Dec 16 01:37:19 GMT 2023 , Edited by admin on Sat Dec 16 01:37:19 GMT 2023
PRIMARY