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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
3-{[2-cyano-2-(diphenylmethylidene)acetyl]oxy}-2,2-bis({[2-cyano-2-(diphenylmethylidene)acetyl]oxy}methyl)propyl 2-cyano-3,3-diphenylprop-2-enoate

Inventory

EC number:
429-160-3
EC name:
-
CAS number:
-
Description:
UVINUL ED 8738
CAS number:
178671-58-4
Synonyms
Names:
1,3-Bis[(2-cyano-3,3-diphenylacryloyl)oxy]-2,2-bis[[(2-cyano-3,3-diphenylacryloyl)oxy]methyl]propane
Cyanoacrylate absorber
PALMAROLE LS.CA.60
Pentaerythritol tetrakis(2-cyano-3,3-diphenylacrylate)
UV-3030
Identifier:
IUPAC name
NA
Identifier:
other: Molecular formula
C69 H48 N4 O8
3-{[2-cyano-2-(diphenylmethylidene)acetyl]oxy}-2,2-bis({[2-cyano-2-(diphenylmethylidene)acetyl]oxy}methyl)propyl 2-cyano-3,3-diphenylprop-2-enoate

Molecular and structural information

Molecular formula:
C69H48N4O8
Molecular weight:
1 061
SMILES notation:
O=C(OCC(COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1)(COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1)COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1)C(C#N)=C(c1ccccc1)c1ccccc1
InChl:
InChI=1S/C69H48N4O8/c70-41-57(61(49-25-9-1-10-26-49)50-27-11-2-12-28-50)65(74)78-45-69(46-79-66(75)58(42-71)62(51-29-13-3-14-30-51)52-31-15-4-16-32-52,47-80-67(76)59(43-72)63(53-33-17-5-18-34-53)54-35-19-6-20-36-54)48-81-68(77)60(44-73)64(55-37-21-7-22-38-55)56-39-23-8-24-40-56/h1-40H,45-48H2
Structural formula:
Chemical structure

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