Product Name

  • Name

    CYCLOHEXANE DIMETHANOL DIACRYLATE

  • EINECS 267-661-7
  • CAS No. 67905-41-3
  • Density 1.03 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H20O4
  • Boiling Point 332.7 °C at 760 mmHg
  • Molecular Weight 252.3
  • Flash Point 158.3 °C
  • Transport Information
  • Appearance waxy white solid at room temperature
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 67905-41-3 (CYCLOHEXANE DIMETHANOL DIACRYLATE)
  • Hazard Symbols
  • Synonyms 2-Propenoicacid, 1,4-cyclohexanediylbis(methylene) ester (9CI);Acrylic acid,1,4-cyclohexylenedimethylene ester (7CI);1,4-Cyclohexanedimethanol diacrylate;CD 406;Sartomer CD 406;Cyclohexane-1,4-diyldimethanediyl bisprop-2-enoate;Cyclohexane-1,4-dimethanol, diacrylate;
  • PSA 52.60000
  • LogP 2.25120

2-Propenoic acid,1,1'-[1,4-cyclohexanediylbis(methylene)] ester Specification

The 2-Propenoic acid,1,1'-[1,4-cyclohexanediylbis(methylene)] ester, with the CAS registry number 67905-41-3, is also known as 1,4-Cyclohexanedimethanol diacrylate. It belongs to the product category of Monomer. Its EINECS number is 267-661-7. This chemical's molecular formula is C14H20O4 and molecular weight is 252.3. What's more, its systematic name is cyclohexane-1,4-diyldimethanediyl bisprop-2-enoate. 

Physical properties of 2-Propenoic acid,1,1'-[1,4-cyclohexanediylbis(methylene)] ester are: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.38; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 219.27; (6)ACD/BCF (pH 7.4): 219.27; (7)ACD/KOC (pH 5.5): 1649.21; (8)ACD/KOC (pH 7.4): 1649.21; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 67.85 cm3; (15)Molar Volume: 244.7 cm3; (16)Polarizability: 26.9×10-24cm3; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 1.03 g/cm3; (19)Flash Point: 158.3 °C; (20)Enthalpy of Vaporization: 57.55 kJ/mol; (21)Boiling Point: 332.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000143 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC1CCC(COC(=O)\C=C)CC1)\C=C
(2)InChI: InChI=1S/C14H20O4/c1-3-13(15)17-9-11-5-7-12(8-6-11)10-18-14(16)4-2/h3-4,11-12H,1-2,5-10H2
(3)InChIKey: KUIDSTKCJKFHLZ-UHFFFAOYSA-N

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