1228572-52-8

Basic information

• Product Name: C₆₁H₁₁₁NO₂₂Si₈
• Synonyms: C₆₁H₁₁₁NO₂₂Si₈
• CAS NO: 1228572-52-8
• Molecular Weight: 1435.23
• Mol File: 1228572-52-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₆₁H₁₁₁NO₂₂Si₈(CAS DataBase Reference)
• NIST Chemistry Reference: C₆₁H₁₁₁NO₂₂Si₈(1228572-52-8)
• EPA Substance Registry System: C₆₁H₁₁₁NO₂₂Si₈(1228572-52-8)

Safety Data

• Hazardous Substances Data: 1228572-52-8(Hazardous Substances Data)

Upstream product

• 444315-15-5 3-(3,5,7,9,11,13,15-heptaisobutylpentacyclo[9,5,1,1(3,9),1(7,13),1(5,15)]octasiloxane-1-yl)propylamine 
• 1145780-71-7 2-Hydroxy-2-methyl-1-[4-(2-oxiranylmethoxyethoxy)phenyl]propan-1-one 
• 65591-91-5 (4-oxiranylmethoxyphenyl)phenylmethanone 
• 2426-08-6 glycidyl n-butyl ether 

Relevant articles and documents

SILSESQUIOXANE PHOTOINITIATORS

Photoinitiator compounds comprising both a photoactive moiety and an amine functionality, bonded to a polyhedral oligomeric silsesquioxane, which photoinitiator is represented by formula (1) or (1') wherein n is 2m; m is an integer of 2 to 30; the sum of n' + a is an integer 4-60; n' is an even-numbered integer; a is an even-or uneven-numbered integer; and for example different A C1-C12alkyl, or a photoactive moiety Q1, or a group of formula (2); E for example is a direct bond, L is linear or branched C1-C3alkylene, preferably propylene; R1 and R2 for example are a photoactive moiety Q, or C2-20alkyl; Q is for example a group of formula (4); Z2 is for example C1-C6alkylene which is unsubstituted or substituted by one or more OR6; and R6, R12, R13 and R14 for example are hydrogen; are especially suitable as low-migrating photoinitiators.