81112-09-6

81112-09-6 structure

81112-09-6 structure

Name: 2-chloro-1-(4-fluorophenyl)propan-1-one
Chemical Name: 2-chloro-1-(4-fluorophenyl)propan-1-one
CAS Number: 81112-09-6
Molecular Formula: C₉H₈ClFO
Molecular Weight: 186.61100
Create Date: 2018-07-19 18:42:47
Modify Date: 2024-01-03 20:42:26

Name	2-chloro-1-(4-fluorophenyl)propan-1-one
Synonyms	2-Chloro-4'-fluoropropiophenone MFCD00060275 2-chloro-p-fluoropropiophenone

Density	1.216 g/cm3
Boiling Point	255.5ºC at 760 mmHg
Melting Point	50-52ºC
Molecular Formula	C₉H₈ClFO
Molecular Weight	186.61100
Flash Point	108.3ºC
Exact Mass	186.02500
PSA	17.07000
LogP	2.63570
Index of Refraction	1.507

Hazard Codes	Xi: Irritant;
Risk Phrases	R36/37/38
Safety Phrases	26-36/37/39
HS Code	2914700090

462-06-6 structure

462-06-6

7623-09-8 structure

7623-09-8

~92%

81112-09-6 structure

81112-09-6

Literature: Burpitt; Crawford; Davies; Mistry; Mitchell; Pancholi; Coates Journal of Heterocyclic Chemistry, 1988 , vol. 25, # 6 p. 1689 - 1695

456-03-1 structure

456-03-1

~34%

81112-09-6 structure

81112-09-6

50415-71-9 structure

50415-71-9

Literature: Journal of Organic Chemistry, , vol. 53, # 20 p. 4858 - 4859

456-03-1 structure

456-03-1

149-73-5 structure

149-73-5

~35%

81112-09-6 structure

81112-09-6

50415-71-9 structure

50415-71-9

Literature: Journal of Organic Chemistry, , vol. 53, # 20 p. 4858 - 4859

Precursor 4
462-06-6 7623-09-8 456-03-1 149-73-5
DownStream 1
112127-66-9

HS Code	2914700090
Summary	HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%