CAS 2615-11-4|1,1'-(Oxydibenzene-4,1-diyl)diethanone

Introduction：Basic information about CAS 2615-11-4|1,1'-(Oxydibenzene-4,1-diyl)diethanone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Toxicological Information
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
4. Safety Information
5. Customs
6. Synonyms

Common Name	1,1'-(Oxydibenzene-4,1-diyl)diethanone
CAS Number	2615-11-4	Molecular Weight	254.28100
Density	1.139 g/cm3	Boiling Point	409.9ºC at 760 mmHg
Molecular Formula	C₁₆H₁₄O₃	Melting Point	103-105ºC
MSDS	/	Flash Point	182.4ºC

Names

Name	4-Acetylphenyl ether
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.139 g/cm3
Boiling Point	409.9ºC at 760 mmHg
Melting Point	103-105ºC
Molecular Formula	C₁₆H₁₄O₃
Molecular Weight	254.28100
Flash Point	182.4ºC
Exact Mass	254.09400
PSA	43.37000
LogP	3.88410
InChIKey	GZRGHDIUPMPHCB-UHFFFAOYSA-N
SMILES	CC(=O)c1ccc(Oc2ccc(C(C)=O)cc2)cc1

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AM9656500

CHEMICAL NAME :: Acetophenone, 4',4'''-oxydi-

CAS REGISTRY NUMBER :: 2615-11-4

BEILSTEIN REFERENCE NO. :: 1117740

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H14-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 9 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: 85GMAT "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982 Volume(issue)/page/year: -,42,1982

Safety Information

HS Code	2914509090

Customs

HS Code	2914509090
Summary	HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Synonyms

1-[4-(4-acetylphenoxy)phenyl]ethanone

MFCD00060686

Recommended......