[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate
-
[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate
structure -
-
CAS No:
60453-84-1
-
Formula:
C15H24O9
-
Chemical Name:
[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate
-
Synonyms:
2-Propenoicacid,(2-hydroxy-1,3-propanediyl)bis[oxy(2-hydroxy-3,1-propanediyl)] ester(9CI); Glycerol 1,3-diglycerolate diacrylate; Epoxy Ester 80MFA; Epolite 80MFA; Triglycerol diacrylate; 80MFA;Expand
-
CAS No:
[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate Basic Attributes
348.34600
348.14203234
DTXSID90404932
Characteristics
131.75000
-1.43930
1.237 g/mL at 25ºC(lit.)
516ºC at 760 mmHg
>230 °F
n20/D 1.446(lit.)
Safety Information
P280; P305 + P351 + P338; P310
H314
|Danger|H314 (97.44%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:348.34
XLogP3:-1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:16
Exact Mass:348.14203234
Monoisotopic Mass:348.14203234
Topological Polar Surface Area:132
Heavy Atom Count:24
Complexity:360
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
(2,3,4,5,6-pentabromophenyl) prop-2-enoate
52660-82-9
-
(4-hydroxy-2,6-dimethylphenyl) prop-2-enoate
100345-01-5
-
4-(2-naphthalen-1-ylacetyl)oxybutyl prop-2-enoate
110471-32-4
-
2-(4-tert-butylphenoxy)ethyl prop-2-enoate Formula
58256-32-9
-
(4-acetamidophenyl) prop-2-enoate Formula
86229-44-9
-
(1-methylcyclopentyl) prop-2-enoate Formula
178889-49-1
-
(6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) prop-2-enoate Structure
193419-86-2
-
[(5R,8R,9S,10S,13S,14R,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] prop-2-enoate Structure
66964-26-9
-
What is (2-prop-2-enylphenyl) prop-2-enoate
14925-75-8
-
What is [4-(2-methylbutan-2-yl)cyclohexyl] prop-2-enoate
6288-20-6
Request for Quotation