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Ethanol, 2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(triphenylmethyl)-3-piperidin ylidene]-, (2E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

853804-01-0

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853804-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 853804-01-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,3,8,0 and 4 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 853804-01:
(8*8)+(7*5)+(6*3)+(5*8)+(4*0)+(3*4)+(2*0)+(1*1)=170
170 % 10 = 0
So 853804-01-0 is a valid CAS Registry Number.

853804-01-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-4-(t-butyldimethylsilyloxy)-3-(2-hydroxyethylidene)-1-(triphenylmethyl)piperidine

1.2 Other means of identification

Product number -
Other names -

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:853804-01-0 SDS

853804-01-0Relevant academic research and scientific papers

CYCLIC AMINE DERIVATIVE HAVING SUBSTITUTED ALKYL GROUP

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Page/Page column 66, (2009/12/24)

A compound having the general formula (I), pharmacologically acceptable salts thereof or prodrugs thereof:[wherein R1 represents a hydrogen atom, a C1-C6 alkyl group which may be substituted, a C3-C6 cycloalkyl group which may be substituted, a C1-C6 alkoxy group which may be substituted or a C6-C10 aryl group which may be substituted;R2 represents a hydrogen atom, a halogen atom, a carboxy group, a C2-C7 alkoxycarbonyl group, a carbamoyl group, a cyano group, a C1-C6 alkyl group, a halogeno C1-C6 alkyl group, a C1-C6 alkyl group substituted by a heteroaryl group, a C1-C6 alkoxy group, a halogeno C1-C6 alkoxy group, a hydroxy C1-C6 alkyl group, a C2-C12 alkoxyalkyl group, a formyl group, a C2-C7 alkanoyl group, a C4-C7 cycloalkylcarbonyl group, a C2-C7 alkylcarbamoyl group, a di(C1-C6 alkyl)carbamoyl group, a group of formula R4—CO—CR5R6—(CH2)m—, a group of formula R7—CO—(CH2)l—N(R8)— or a sulfamoyl C1-C6 alkyl group;R3 represents a substituted C1-C6 alkyl group, a heterocyclyl group or a heterocyclyl group substituted with 1 to 5 substituents;X1, X2, X3, X4 and X5 each independently represents a hydrogen atom, a halogen atom, an amino group, a carboxy group, a carbamoyl group, a cyano group, a nitro group, a C1-C6 alkyl group, a halogeno C1-C6 alkyl group, a C1-C6 alkoxy group, or a halogeno C1-C6 alkoxy group; andn represents an integer of 0 to 2]

CYCLIC AMINE DERIVATIVE HAVING SUBSTITUTED ALKYL GROUP

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Page/Page column 185-190, (2010/11/25)

Disclosed is a compound represented by the general formula (I) below, a pharmacologically acceptable salt thereof, or a prodrug thereof. [Chemical formula 1] (I) (In the formula, R1 represents a hydrogen atom, an optionally substituted C1

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