3,4-di(4-morpholinyl)-4-phenyl-2-butanone

Modify Date: 2024-02-04 18:09:44

3,4-di(4-morpholinyl)-4-phenyl-2-butanone Structure
3,4-di(4-morpholinyl)-4-phenyl-2-butanone structure
 Common Name 3,4-di(4-morpholinyl)-4-phenyl-2-butanone
CAS Number 5455-91-4 Molecular Weight 318.41100
Density 1.15g/cm3 Boiling Point 429.3ºC at 760 mmHg
Molecular Formula C18H26N2O3 Melting Point N/A
MSDS N/A Flash Point 213.4ºC

 Names

Name 3,4-dimorpholin-4-yl-4-phenylbutan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.15g/cm3
Boiling Point 429.3ºC at 760 mmHg
Molecular Formula C18H26N2O3
Molecular Weight 318.41100
Flash Point 213.4ºC
Exact Mass 318.19400
PSA 42.01000
LogP 1.22550
Index of Refraction 1.55

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QD7050000
CHEMICAL NAME :
Morpholine, (1-acetyl-2-phenylethylene)di-
CAS REGISTRY NUMBER :
5455-91-4
BEILSTEIN REFERENCE NO. :
0093194
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H26-N2-O3
MOLECULAR WEIGHT :
318.46
WISWESSER LINE NOTATION :
T6N DOTJ AXV1&1R&- AT6N DOTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00344

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3,4-dimorpholino-4-phenyl-butan-2-one
Morpholine,1-acetyl-2-(phenylethylene)di
3,4-Di-4-morpholinyl-4-phenyl-2-butanone
4-(2-Acetyl-2-morpholino-1-phenylethyl)morpholine
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Chemsrc provides CAS#:5455-91-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,4-di(4-morpholinyl)-4-phenyl-2-butanone>> amp version: 3,4-di(4-morpholinyl)-4-phenyl-2-butanone

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