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1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]

1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate] structure

CAS No:
125248-71-7
Formula:
C39H44O10
Chemical Name:
1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]
Synonyms:
Benzoic acid,4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-,1,1′-(2-methyl-1,4-phenylene) ester;Benzoic acid,4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-,2-methyl-1,4-phenylene ester;1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate];C 6M;1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene;Methylhydroquinone bis(4-(6-acryloyloxyhexyloxy) benzoic acid) ester;RM 82;RM 82 (monomer);HCM 009;[3-Methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene;125240-25-7;190395-78-9;192521-55-4;945622-15-1;1118686-48-8;1275594-99-4;1327178-41-5;1361512-98-2;2229769-84-8
Categories:
Organic Chemistry > Coordination Complexes

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Description

White powder

1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate] Basic Attributes

Molecular Weight：

672.76066

Exact Mass：

672.76

EC Number：

419-310-6

DSSTox ID：

DTXSID40611159

Characteristics

PSA：

124

XLogP3：

8.9

Density：

1.156

Boiling Point：

779.2±60.0 °C(Predicted)

Flash Point：

314.5ºC

Refractive Index：

1.548

Vapor Pressure：

3.19E-24mmHg at 25°C

Safety Information

Precautionary statement(s)：

P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory.|H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:672.8
XLogP3:8.9
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:26
Exact Mass:672.29344760
Monoisotopic Mass:672.29344760
Topological Polar Surface Area:124
Heavy Atom Count:49
Complexity:1010
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]

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