100274-02-0

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Basic information

Product Name: HEXBUTINOL
Synonyms: Benzenemethanol,a-cyclohexyl-a-[3-(1-piperidinyl)-1-propynyl]-(9CI); Cyclohexanemethanol, a-phenyl-a-(3-piperidino-1-propynyl)-(6CI,7CI); Hexbutinol
CAS NO:100274-02-0
Molecular Formula: C₂₁H₂₉NO
Molecular Weight: 311.466
EINECS: N/A
Product Categories: N/A
Mol File: 100274-02-0.mol
Article Data: 2

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: HEXBUTINOL(CAS DataBase Reference)
NIST Chemistry Reference: HEXBUTINOL(100274-02-0)
EPA Substance Registry System: HEXBUTINOL(100274-02-0)

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: 100274-02-0(Hazardous Substances Data)

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100274-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100274-02-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,2,7 and 4 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 100274-02:
(8*1)+(7*0)+(6*0)+(5*2)+(4*7)+(3*4)+(2*0)+(1*2)=60
60 % 10 = 0
So 100274-02-0 is a valid CAS Registry Number.

100274-02-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name	Hexbutinol

1.2 Other means of identification

Product number	-
Other names	1-Cyclohexyl-1-phenyl-4-piperidino-but-2-in-1-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:100274-02-0 SDS

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100274-02-0Related news

Stereoselective interaction of procyclidine, hexahydro-difenidol, HEXBUTINOL (cas 100274-02-0) and oxyphencyclimine, and of related antagonists, with four muscarinic receptors07/17/2019

We investigated the binding properties of the (R)- and (S)-enantiomers of the muscarinic antagonists trihexyphenidyl, procyclidine, hexahydro-difenidol, p-fluoro-hexahydro-difenidol, hexbutinol, p-fluoro-hexbutinol, and their corresponding methiodides at muscarinic M1, M2, M3 and M4 receptor sub...detailed

100274-02-0Relevant articles and documents

Amino alcohols of acetylene series. Part XI. Synthesis and cholinolytic properties of 1-phenyl-1-cycloalkyl-4-dialkylamino-2-butyn-1-ols

Libman, N. M.,Kuznetsov, S. G.,Loktionov, S. I.,Golikov, S. N.,Pashkevich, B. P.,Zatsepin, E. P.

, p. 644 - 648 (2007/10/03)

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