4-CHLOROANISOLE CAS# 623-12-1

Aliases: p-chloroanisole, 1-chloro-4-methoxybenzene, p-chloroanisole, 4-chloroanisole, etc.
Molecular formula: C₇H₇ClO .
Molecular weight: 142.58 .
EINECS number: 210-772-2 .
Physical properties
Appearance: colorless liquid .
Odor: has a special odor.
Melting point: -18°C .
Boiling point: 198°C; 184.4±13.0 °C at 760 mmHg .
Density: 1.164 g/mL .
Refractive index: 1.534-1.536 .
Flash point: 78°C .
Water solubility: insoluble in water, soluble in ethanol and ether

Category:

4-CHLOROANISOLE CAS# 623-12-1

Product Name: 4-Chloroanisole
Synonyms: 1-chloro-4-methoxy-benzen;4-Chloroanisol;4-Chlorophenol methyl ether;Anisole, p-chloro-;Benzene,1-chloro-4-methoxy-;p-chloroanisol;p-Chloromethoxybenzene;p-Chlorophenyl methyl ether
CAS: 623-12-1
MF: C7H7ClO
MW: 142.58
EINECS: 210-772-2
Product Categories: Aromatic Ethers;Anisoles, Alkyloxy Compounds & Phenylacetates;Chlorine Compounds;Ethers;Organic Building Blocks;Oxygen Compounds;623-12-1;K00001
Mol File: 623-12-1.mol
4-Chloroanisole Structure
4-Chloroanisole Chemical Properties
Melting point ?18 °C (lit.)
Boiling point 198-202 °C (lit.)
density 1.164 g/mL at 25 °C (lit.)
vapor pressure 1.08hPa at 25℃
refractive index n20/D 1.535(lit.)
Fp 173 °F
storage temp. Sealed in dry,Room Temperature
form Liquid
color Clear colorless to yellow
Water Solubility immiscible
BRN 1858901
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
LogP 2.78 at 25℃
CAS DataBase Reference 623-12-1(CAS DataBase Reference)
NIST Chemistry Reference Benzene, 1-chloro-4-methoxy-(623-12-1)
EPA Substance Registry System Benzene, 1-chloro-4-methoxy- (623-12-1)