Phenoxyethyl acrylate
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Phenoxyethyl acrylate
structure -
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CAS No:
48145-04-6
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Formula:
C11H12O3
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Chemical Name:
Phenoxyethyl acrylate
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Synonyms:
2-Propenoic acid,2-phenoxyethyl ester;2-Phenoxyethyl acrylate;Phenoxyethyl acrylate;Phenyl Cellosolve acrylate;Chemlink 160;Kayarad R 561;SR 339;PO-A;Light Ester PO-A;Viscoat 192;NK Ester AMP 10G;GX 8079;Newfrontier PHE;Photomer 4035;Sartomer SR 339;Ageflex PEA;Light Acrylate PO-A;R 561;IRR 169;Ethylene glycol monophenyl ether monoacrylate;Ethylene glycol phenyl ether acrylate;AMP 10G;Sartomer 339;SR 339A;SR 339C;Ebecryl 114;Laromer POEA;EM 210;M 8200;M 8200 (ester);Eternal PEA;Miramer M 140;FA 310A;PHA 011;V 192;D 192;Viscoat 192D;Sartomer SR 339C;M 140;Aronix M 600A;SR 339EU;Fancryl FA 310A;Newfrontier PHA;Ethylene glycol acrylate phenyl ether;NK Ester AMO 10G;Sartomer 339C;Sartomer 399C;SR 339NS;Sartomer SR 339A;Fancryl FA 310AH;PHEA;AgiSyn 2832;2-Phenoxyethyl prop-2-enoate;93615-54-4;329327-80-2;1000678-29-4;1174171-02-8
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CAS No:
Phenoxyethyl acrylate Basic Attributes
192.21100
192.21
256-360-6|500-133-9
N95C96I48M
DTXSID4040715
2916129000
Safety Information
2
R36/37/38; R51/53
S26-S28-S61
KM0700000
Xi; N
P305 + P351 + P338
H315; H319; H335; H411
|Warning|H315 (59.02%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P272, P273, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 195 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315 (22.35%): Causes skin irritation [Warning Skin corrosion/irritation]|Aggregated GHS information provided by 878 companies from 24 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Phenoxyethyl acrylate Use and Manufacturing
Intermediates
Adhesives and sealants
1,000,000 - 10,000,000 lb
Adhesive manufacturing|2-Propenoic acid, 2-phenoxyethyl ester: ACTIVE
Computed Properties
Molecular Weight:192.21
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:192.078644241
Monoisotopic Mass:192.078644241
Topological Polar Surface Area:35.5
Heavy Atom Count:14
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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