Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

1047-41-2

1047-41-2 structure

1047-41-2 structure

Name: 1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)-
Chemical Name: 1-Piperazineethanol, 4-(o-chlorophenyl)-.α.-phenoxymethyl
CAS Number: 1047-41-2
Molecular Formula: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85100
Create Date: 2016-10-16 22:59:47
Modify Date: 2024-04-03 20:20:02

Name	1-Piperazineethanol, 4-(o-chlorophenyl)-.α.-phenoxymethyl
Synonyms	4-(2'-chlorophenoxy)acetophenone 1-[4-(2-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol 1-[4-(2-Chlor-phenoxy)-phenyl]-aethanon 1-[4-(2-CHLORO-PHENOXY)-PHENYL]-ETHANONE 1-[4-(2-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol Ethanone,1-[4-(2-chlorophenoxy)phenyl] 1-[4-(2-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol

Density	1.216g/cm3
Boiling Point	523.1ºC at 760 mmHg
Molecular Formula	C₁₉H₂₃ClN₂O₂
Molecular Weight	346.85100
Flash Point	270.2ºC
Exact Mass	346.14500
PSA	35.94000
LogP	2.90480
Vapour Pressure	9.02E-12mmHg at 25°C
Index of Refraction	1.593

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TL7780000

CHEMICAL NAME :: 1-Piperazineethanol, 4-(o-chlorophenyl)-alpha-phenoxymethyl-

CAS REGISTRY NUMBER :: 1047-41-2

LAST UPDATED :: 199012

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C19-H22-Cl-N2-O2

MOLECULAR WEIGHT :: 345.88

WISWESSER LINE NOTATION :: T6N DNTJ AY1Q1OR& DR BG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 400 mg/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity)

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 28,241,1978

39512-50-0 structure

39512-50-0

122-60-1 structure

122-60-1

~%

1047-41-2 structure

1047-41-2

Literature: Pollard; Fernandez Journal of Organic Chemistry, 1958 , vol. 23, p. 1935

Precursor 2
39512-50-0 122-60-1
DownStream 0