[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate

Modify Date: 2024-01-03 11:00:51

[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Structure
[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate structure
Common Name [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate
CAS Number 174063-87-7 Molecular Weight 588.601
Density 1.2±0.1 g/cm3 Boiling Point 733.5±60.0 °C at 760 mmHg
Molecular Formula C33H32O10 Melting Point N/A
MSDS N/A Flash Point 303.9±32.9 °C

 Names

Name 2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 733.5±60.0 °C at 760 mmHg
Molecular Formula C33H32O10
Molecular Weight 588.601
Flash Point 303.9±32.9 °C
Exact Mass 588.199524
PSA 123.66000
LogP 7.66
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.564

 Safety Information

Hazard Codes Xi

 Synonyms

Benzoic acid, 4-[3-[(1-oxo-2-propen-1-yl)oxy]propoxy]-, 2-methyl-1,4-phenylene ester
[3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate
2-Methyl-1,4-phenylene bis{4-[3-(acryloyloxy)propoxy]benzoate}
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