3-(4'-Methylbenzylidene)camphor supplier

Name
4MBC
EINECS
CAS No. 38102-62-4
Density 1.064g/cm3
Solubility
Melting Point
Formula C18H22O
Boiling Point 371.9oC at 760mmHg
Molecular Weight 254.36700
Flash Point 168.9oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA 17.07000
LogP 4.40360

3-(4'-Methylbenzylidene)camphor Specification

The 3-(4'-Methylbenzylidene)camphor , with the CAS register number 38102-62-4, is also known to us as 3-(4-Methylbenzylidene)bornan-2-one , 4-Methylbenzylidenecamphor .

Properties of this chemical: (1)H bond acceptors: 1 ; (2)Freely Rotating Bonds: 1 ; (3)Polar Surface Area: 17.07 ; (4)Index of Refraction: 1.583 ; (5)Molar Refractivity: 79.86 cm³ ; (6)Molar Volume: 238.9 cm³ ; (7)Polarizability: 31.66 ×10-24cm³; (8)Surface Tension: 40.6 dyne/cm ; (9)Enthalpy of Vaporization: 61.9 kJ/mol ; (10)Vapour Pressure: 9.99E-06 mmHg at 25°C.

It is a kind of white or almost white crystalline powder with slight fragnant. This chemical is insoluble in water but soluble in most organic reagant and lipids. Being a kind of safe and sufficient lipid solubility UVB filtering agent, it could be compouded with UVA filtering agent 1789 to be used in many ways, which could remarkably improve the sun protect factor. Therefore, it is widely used in sun block substance to produce the sun cream and sunsreen lotion. And as this chemical belongs to the gasoline dissolubility products with the high stability, it could be mixed directly in the fuel tank and then produce the air hoar in the general way.

You could convert the following data information into the chemical molecular structure:
SMILES:
O=C2\C(=C\c1ccc(cc1)C)C3CCC2(C)C3(C)C
InChI:
InChI=1/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11+

Product Name

4MBC

3-(4'-Methylbenzylidene)camphor Specification

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