2-(3-pentadecylphenoxy)butanoyl chloride

Modify Date: 2025-09-24 09:14:27

2-(3-pentadecylphenoxy)butanoyl chloride Structure
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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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

 Synonyms

einecs 263-635-4
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