Basic information

Product Name: 1-Piperidinepropanol, a-[4-(4-chlorophenoxy)phenyl]-a-methyl-
Synonyms:
CAS NO:61510-50-7
Molecular Formula: C21H26ClNO2
Molecular Weight: 359.896
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-Piperidinepropanol, a-[4-(4-chlorophenoxy)phenyl]-a-methyl-(CAS DataBase Reference)
NIST Chemistry Reference: 1-Piperidinepropanol, a-[4-(4-chlorophenoxy)phenyl]-a-methyl-(61510-50-7)
EPA Substance Registry System: 1-Piperidinepropanol, a-[4-(4-chlorophenoxy)phenyl]-a-methyl-(61510-50-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 61510-50-7(Hazardous Substances Data)

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61510-50-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61510-50-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,5,1 and 0 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 61510-50:
(7*6)+(6*1)+(5*5)+(4*1)+(3*0)+(2*5)+(1*0)=87
87 % 10 = 7
So 61510-50-7 is a valid CAS Registry Number.

61510-50-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	1-piperidino-3-(4-p-chlorophenoxy-phenyl)-butan-3-ol

1.2 Other means of identification

Product number	-
Other names	2-[4-(4-Chloro-phenoxy)-phenyl]-4-piperidin-1-yl-butan-2-ol

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:61510-50-7 SDS

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61510-50-7Relevant academic research and scientific papers

Anti-inflammatory (halo-4-biphenylyl)-alkanolamines

-

, (2008/06/13)

Compounds of the formula wherein R is 4-biphenylyl or 4-phenoxyphenyl or a corresponding group monosubstituted or polysubstituted by one or more of F, Cl and Br; A is --CH(CH3)--CH2 --(CH2)n --, --C(CH3/su

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