133047-84-4

Basic information

• Product Name: CYCLOHEXYL 3,4-DIMETHYLPHENYL KETONE
• Synonyms: CYCLOHEXYL 3,4-DIMETHYLPHENYL KETONE;OTAVA-BB 1044131;UKRORGSYN-BB BBV-5122488
• CAS NO: 133047-84-4
• Molecular Formula: C₁₅H₂₀O
• Molecular Weight: 216.32
• Mol File: 133047-84-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 342.4°C at 760 mmHg
• Flash Point: 146.2°C
• Appearance: /
• Density: 1.001g/cm³
• Vapor Pressure: 7.56E-05mmHg at 25°C
• Refractive Index: 1.532
• CAS DataBase Reference: CYCLOHEXYL 3,4-DIMETHYLPHENYL KETONE(CAS DataBase Reference)
• NIST Chemistry Reference: CYCLOHEXYL 3,4-DIMETHYLPHENYL KETONE(133047-84-4)
• EPA Substance Registry System: CYCLOHEXYL 3,4-DIMETHYLPHENYL KETONE(133047-84-4)

Safety Data

• Hazardous Substances Data: 133047-84-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C15H20O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3

Upstream product

• 95-47-6 o-xylene 
• 2719-27-9 cyclohexanylcarbonyl chloride 

Downstream Products

• 1448522-44-8 cyclohexyl(2-hydroxy-4,5-dimethylphenyl)methanone 
• 868156-65-4 (1-bromo-cyclohexyl)-(4-bromomethyl-3-methyl-phenyl)-methanone 

Relevant articles and documents

NEW PHOTOINITIATORS

The invention relates to novel photoinitators of formulae (I), (II), (III), (IV), (V) and (VI) wherein R1 and R2 are each independently of the other C1-C8alkyl; C1-C4alkyl substituted by OH, C1-C4alkoxy, -COO(C1-C8alkyl), (C1-C4alkyl)-COO-, -CN, benzyl, phenyl or by -N(R15)(R16); C3-C6alkerlyl, benzyl, -CH2-C6H4-(C1-C4alkyl) or phenyl; or R1 and R2 together are unbrarched or branched C2-C9alkylene or C3-C6-oxa- or -aza-alkylene; R3, R4, R5 and R6 are each independently of the others hydrogen, C1-C8alkyl, C3-C6alkenyl, benzyl, -CH2-C6H4-(C1-C4alkyl) or phenyl; R3 and R4 together and/or R5 and R6 together are unbranched or branched C2-C9alkylene; A is CI, Br, -O-R9, -N(R11)(R12) or -S-R18, A' is -O-, -NH- or -NR11-; A" is CI, Br, -O-R9, -N(R11)(R12) or -S-R18 or hydrogen, X is -O-R10 or -N(R13)(R14), n is an integer from 1 to 10, preferably an integer from 1 to 4, especially 1, 2 or 3; R7 is a linker; R8 is a bivalent C2-C3alkylele radical.