Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3,4-Epoxycyclohexylmethyl acrylate
Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

3,4-Epoxycyclohexylmethyl acrylate

 EINECS N/A
CAS No. 64630-63-3 Density 1.102 g/cm3
PSA 38.83000 LogP 1.28310
Solubility N/A Melting Point N/A
Formula C10H14O3 Boiling Point 257.969 °C at 760 mmHg
Molecular Weight 182.219 Flash Point 102.034 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 64630-63-3 (3,4-Epoxycyclohexylmethyl acrylate) Hazard Symbols N/A
Synonyms

Acrylicacid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester (6CI);3,4-Epoxyhexahydrobenzyl acrylate;Cyclomer A 400;

 

3,4-Epoxycyclohexylmethyl acrylate Synthetic route

21367-02-2

1-acryloyloxymethyl-3-cyclohexene

64630-63-3

1-acryloyloxymethyl-3,4-epoxycyclohexane

Conditions
ConditionsYield
With dihydrogen peroxide; sodium acetate; acetic anhydride In water at 10℃; for 0.416667h;99.2%
With peracetic acid; sodium acetate In benzene at 30 - 35℃; for 2.5h;
79-21-0

peracetic acid

21367-02-2

1-acryloyloxymethyl-3-cyclohexene

64630-63-3

1-acryloyloxymethyl-3,4-epoxycyclohexane

Conditions
ConditionsYield
With ethyl acetate
With acetone
72581-32-9, 1679-51-2

cyclohex-3-enylmethanol

64630-63-3

1-acryloyloxymethyl-3,4-epoxycyclohexane

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: sulfuric acid, 3-tert-butyl-1,2-dihydroxybenzene / benzene / Heating
2: 40-45percent aq. peracetic acid, sodium acetate / benzene / 2.5 h / 30 - 35 °C
View Scheme
64630-63-3

1-acryloyloxymethyl-3,4-epoxycyclohexane

1072-71-5

2,5-Dimercapto-1,3,4-thiadiazole

C22H30N2O6S3

Conditions
ConditionsYield
With 2,5-bis(1,1-dimethylethyl)-1,4-benzenediol at 60℃; for 3h;99.6%

methacrylic acid 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

64630-63-3

1-acryloyloxymethyl-3,4-epoxycyclohexane

1072-71-5

2,5-Dimercapto-1,3,4-thiadiazole

C23H32N2O6S3

Conditions
ConditionsYield
With 2,5-bis(1,1-dimethylethyl)-1,4-benzenediol In isopropyl alcohol at 70℃; for 4h;98.9%

3,4-Epoxycyclohexylmethyl acrylate Specification

The 2-Propenoic acid,7-oxabicyclo[4.1.0]hept-3-ylmethyl ester, with the CAS registry number 64630-63-3, is also known as 7-Oxabicyclo[4.1.0]hept-3-ylmethyl acrylate. This chemical's molecular formula is C10H14O3 and molecular weight is 182.22. What's more, its IUPAC name is called 7-Oxabicyclo[4.1.0]heptan-4-ylmethyl prop-2-enoate.

Physical properties about 2-Propenoic acid,7-oxabicyclo[4.1.0]hept-3-ylmethyl ester are: (1)ACD/LogP: 1.708; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.71; (4)ACD/LogD (pH 7.4): 1.71; (5)ACD/BCF (pH 5.5): 11.70; (6)ACD/BCF (pH 7.4): 11.70; (7)ACD/KOC (pH 5.5): 202.45; (8)ACD/KOC (pH 7.4): 202.45; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.83 Å2; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 47.421 cm3; (15)Molar Volume: 165.417 cm3; (16)Polarizability: 18.799×10-24cm3; (17)Surface Tension: 38.111 dyne/cm; (18)Density: 1.102 g/cm3; (19)Flash Point: 102.034 °C; (20)Enthalpy of Vaporization: 49.555 kJ/mol; (21)Boiling Point: 257.969 °C at 760 mmHg; (22)Vapour Pressure: 0.014 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C=CC(=O)OCC1CC2OC2CC1
(2) InChI: InChI=1S/C10H14O3/c1-2-10(11)12-6-7-3-4-8-9(5-7)13-8/h2,7-9H,1,3-6H2
(3) InChIKey: DPTGFYXXFXSRIR-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 64630-63-3