3'-Chloro-4'-methoxyacetophenone
[CAS# 37612-52-5]

Identification

• Name: 3'-Chloro-4'-methoxyacetophenone
• Synonyms: 1-(3-Chloro-4-methoxyphenyl)ethanone; 1-(3-Chloro-4-methoxyphenyl)ethan-1-one; 3'-Chloro-4'-methoxyacetophenone; 4-Acetyl-2-chloroanisole
• Molecular Formula: C₉H₉ClO₂
• Molecular Weight: 184.62
• CAS Registry Number: 37612-52-5
• EC Number: 625-842-1

Properties

• Solubility: Very slightly soluble (0.39 g/L) (25 ºC), Calc.^*
• Density: 1.176±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 74-76 ºC (ethanol )^**
• Boiling point: 148 ºC (12 Torr)^***
• Flash point: 130.0±22.2 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)

^** Lebedev, A. A.; Khimiko-Farmatsevticheskii Zhurnal 1985, V19(3), P157-9.

^*** Yuldashev, Kh. Yu.; Zhurnal Organicheskoi Khimii 1980, V16(9), P1893-5.

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Eye irritation	Eye Irrit.	2	H319
Specific target organ toxicity - single exposure	STOT SE	3	H335
Acute toxicity	Acute Tox.	4	H302
Eye irritation	Eye Irrit.	2A	H319