(1-Chloroethyl)benzene supplier

Name
(1-Chloroethyl)benzene
EINECS 211-594-8
CAS No. 672-65-1
Article Data202
CAS DataBase
Density 1.046 g/cm³
Solubility
Melting Point -41.95°C (estimate)
Formula C₈H₉Cl
Boiling Point 181.2 °C at 760 mmHg
Molecular Weight 140.612
Flash Point 61.5 °C
Transport Information
Appearance Colorless to light yellow liquid
Safety 37/39-26-16
Risk Codes 36/37/38-10
Molecular Structure
Hazard Symbols Xi
Synonyms Benzene, (a-chloroethyl)- (3CI);(1-Chloroethyl)benzene;(RS)-Phenethyl chloride;(?à)-1-Chloro-1-phenylethane;(?à)-1-Phenylethyl chloride;(a-Chloroethyl)benzene;1-Chloro-1-phenylethane;1-Phenethyl chloride;1-Phenyl-1-chloroethane;1-Phenylethyl chloride;a-Chloro-a-methyltoluene;a-Methylbenzyl chloride;a-Phenethyl chloride;a-Phenylethyl chloride;
PSA 0.00000
LogP 2.98640

(1-Chloroethyl)benzene Specification

The (1-Chloroethyl)benzene, its cas register number is 672-65-1. It also can be called as alpha-Phenylethyl chloride and the IUPAC name about this chemicals is 1-Chloroethylbenzene. It belongs to the Benzene derivates. It is colorless to light yellow liquid and it is flammable. Preparation Products about this chemical are Dymron-->1,4-Bis(methoxymethyl)benzene-->4-(methoxymethyl)benzyl chloride.

Following are the chemical properties about (1-Chloroethyl)benzene: (1)Refractive index: 1.526-1.528; (2)#H bond acceptors: 0; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 0Å²; (6)Index of Refraction: 1.516; (7)Molar Refractivity: 40.65 cm³; (8)Molar Volume: 134.3 cm³; (9)Polarizability: 16.11x10^-24cm³; (10)Surface Tension: 32.5 dyne/cm; (11)Enthalpy of Vaporization: 40.04 kJ/mol; (12)Vapour Pressure: 1.17 mmHg at 25°C.

The (1-Chloroethyl)benzene is a dangerous chemical, because it irritating to eyes, respiratory system and skin. In the using process, please be more careful, you need to wear suitable gloves and eye/face protection and keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Except these safety informations, there are also exist other data like Hazard Note is Irritant.

This chemical can be described computed from structure:
(1)Canonical SMILES: CC(C1=CC=CC=C1)Cl
(2)InChI: InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3
(3)InChIKey: GTLWADFFABIGAE-UHFFFAOYSA-N

Product Name

(1-Chloroethyl)benzene

(1-Chloroethyl)benzene Specification

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