CAS No.67905-41-3,CYCLOHEXANE DIMETHANOL DIACRYLATE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	67905-41-3
Name:	CYCLOHEXANE DIMETHANOL DIACRYLATE

Formula:	C₁₄H₂₀O₄
Molecular Weight:	252.3
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;
EINECS:	267-661-7
Density:	1.03 g/cm³
Boiling Point:	332.7 °C at 760 mmHg
Flash Point:	158.3 °C
Appearance:	waxy white solid at room temperature
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	52.60000
LogP:	2.25120

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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