4-Chloro-alpha-methylstyrene supplier

Name
4-Chloro-alpha-methylstyrene
EINECS 216-984-1
CAS No. 1712-70-5
Article Data100
CAS DataBase
Density 1.037 g/cm³
Solubility Soluble in water.
Melting Point 3.5ºC
Formula C₉H₉Cl
Boiling Point 206.866 °C at 760 mmHg
Molecular Weight 152.623
Flash Point 73.889 °C
Transport Information
Appearance clear colorless to pale yellow liquid
Safety 23-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Styrene,p-chloro-a-methyl- (6CI,7CI,8CI);1-Chloro-4-isopropenylbenzene;2-(4-Chlorophenyl)-1-propene;2-(4-Chlorophenyl)propene;2-(p-Chlorophenyl)propene;4-Chloro-a-methylstyrene;p-Chloro-a-methylstyrene;p-Chloroisopropenylbenzene;a-Methyl-p-chlorostyrene;
PSA 0.00000
LogP 3.37310

4-Chloro-alpha-methylstyrene Specification

The Benzene,1-chloro-4-(1-methylethenyl)-, with the CAS registry number 1712-70-5, is also known as 2-(4-Chlorophenoxy)ethyl chloride. It belongs to the product categories of Monomers; Polymer Science; Styrene and Functionalized Styrene Monomerss. Its EINECS number is 216-984-1. This chemical's molecular formula is C₉H₉Cl and formula weight is 152.62. What's more, its IUPAC name is 1-chloro-4-(prop-1-en-2-yl)benzene. It is used as organic intermediates.

Physical properties of Benzene,1-chloro-4-(1-methylethenyl)- are: (1)ACD/LogP: 4.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.023; (4)ACD/BCF (pH 5.5): 671.591; (5)ACD/KOC (pH 5.5): 3674.885; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.528; (8)Molar Refractivity: 45.347 cm³; (9)Molar Volume: 147.196 cm³; (10)Surface Tension: 31.325 dyne/cm; (11)Density: 1.037 g/cm³; (12)Flash Point: 73.889 °C; (13)Enthalpy of Vaporization: 42.503 kJ/mol; (14)Boiling Point: 206.866 °C at 760 mmHg; (15)Vapour Pressure: 0.333 mmHg at 25°C.

Uses of Benzene,1-chloro-4-(1-methylethenyl)-: it can be used to produce 3-bromo-2-(4-chlorophenyl)propene at the temperature of 20°C. It will need reagent N-bromosuccinimide, TMSCl and solvent CH₂Cl₂, tetrahydrofuran. It will also need catalyst Yb(OTf)₃. The yield is about 82%.

When you are using this chemical, please be cautious about it as the following:
When using this chemical, you should avoid contact with skin and eyes. You must not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=C)c1ccc(cc1)Cl
(2)InChI: InChI=1S/C9H9Cl/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3
(3)InChIKey: WQDGTJOEMPEHHL-UHFFFAOYSA-N

Product Name

4-Chloro-alpha-methylstyrene

4-Chloro-alpha-methylstyrene Specification

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