2-(3-pentadecylphenoxy)butanoyl chloride

Modify Date: 2024-01-31 19:26:07

2-(3-pentadecylphenoxy)butanoyl chloride structure	Common Name	2-(3-pentadecylphenoxy)butanoyl chloride
	CAS Number	63680-31-9	Molecular Weight	409.04500
	Density	N/A	Boiling Point	362ºC at 760 mmHg
	Molecular Formula	C₂₅H₄₁ClO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	172.7ºC

Name	2-(3-pentadecylphenoxy)butanoyl chloride
Synonym	More Synonyms

Boiling Point	362ºC at 760 mmHg
Molecular Formula	C₂₅H₄₁ClO₂
Molecular Weight	409.04500
Flash Point	172.7ºC
Exact Mass	408.28000
PSA	26.30000
LogP	8.24310

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UM1050000

CHEMICAL NAME :: Pseudourea, 2-decyl-1,3-diethyl-2-thio-, hydriodide

CAS REGISTRY NUMBER :: 63680-31-9

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H32-N2-S.H-I

MOLECULAR WEIGHT :: 400.46

WISWESSER LINE NOTATION :: 10SYM2&UN2 &IH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 31300 ug/kg

TOXIC EFFECTS :: Behavioral - convulsions or effect on seizure threshold

REFERENCE :: CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 8,745,1956

einecs 263-635-4