Epoxy curing agent Knowledge Ethyl 3-phenyloxiranecarboxylate Ethyl 3-phenylglycidate

Ethyl 3-phenyloxiranecarboxylate Ethyl 3-phenylglycidate

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3-Phenyloxiranecarboxylic acid ethyl ester structural formula

Structural formula

Business number 03DG
Molecular formula C11H12O3
Molecular weight 192.21
label

3-Phenyloxiranecarboxylic acid ethyl ester,

3-Phenyl-2,3-epoxypropionic acid ethyl ester,

3-Phenyl-glycidyl ethyl ester,

3-Phenylglycidyl ethyl ester, CIS +TRANS,

Ethyl 3-phenylglycidate, CIS + TRANS, 90+%,

Ethyl benzene glycidyl propionate,

Ethyl phenylglycidate,

3-phenyl-glycidicacythylester,

3-phenyl-oxiranecarboxylicaciethylester,

Ethyl 2,3-epoxy-3-phenylpropionate,

Ethyl 3-phenyl-2-oxiranecarboxylate,

Ethyl alpha,beta-epoxy-alpha-phenylpropionate,

Ethyl alpha,beta-epoxyhydrocinnamate,

ethyl2,3-epoxy-3-phenylpropion,

food additives,

Flavor enhancer

Numbering system

CAS number:121-39-1

MDL number:MFCD00005123

EINECS number:204-467-3

RTECS number:MB4970000

BRN number:None

PubChem number:24901099

Physical property data

1. Boiling point (ºC): 96

Toxicological data


1, acute toxicity: rat oral LD50: 2300mg/kg


2, mutagenicity: Salmonella mutation testing system: 1g/L


Mouse body deformation test system: 103mg/L


Hamster ovary microbiota mutation analysis test system: 103mg/L


Hamster Mammalian Somatic Mutation Testing System: 103mg/L


Ecological data

None

Molecular structure data


5. Molecular property data:


1. Molar refractive index: 50.85


2. Molar volumem3/ mol162.5


3. isotonic ratio90.2K416.2


4. Surface Tensiondyne/cm42.9


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. 3. isotonic ratio 90.2K416.2


4. Surface Tensiondyne/cm42.9


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 20.16

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 38.8

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 209

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 2

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

idi-font-family: Arial”>Polarizability:20.16

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 38.8

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 209

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 2

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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