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CAS

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95514-02-6

Propanoic acid, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 95514-02-6 Structure

  • Basic information

    1. Product Name: Propanoic acid, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (S)-
    2. Synonyms:
    3. CAS NO:95514-02-6
    4. Molecular Formula: C20H26O3Si
    5. Molecular Weight: 342.51
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 95514-02-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Propanoic acid, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Propanoic acid, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (S)-(95514-02-6)
    11. EPA Substance Registry System: Propanoic acid, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-, (S)-(95514-02-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 95514-02-6(Hazardous Substances Data)

95514-02-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95514-02-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,5,1 and 4 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 95514-02:
(7*9)+(6*5)+(5*5)+(4*1)+(3*4)+(2*0)+(1*2)=136
136 % 10 = 6
So 95514-02-6 is a valid CAS Registry Number.

95514-02-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropanoic acid

1.2 Other means of identification

Product number -
Other names 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methylpropanoic acid

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:95514-02-6 SDS

95514-02-6Relevant articles and documents

Synthesis and CB1 receptor activities of novel arachidonyl alcohol derivatives

Parkkari, Teija,Savinainen, Juha R.,Rauhala, Anu L.,Tolonen, Tiina L.,Nevalainen, Tapio,Laitinen, Jarmo T.,Gynther, Jukka,Jaervinen, Tomi

, p. 3231 - 3234 (2007/10/03)

Novel derivatives of arachidonyl alcohol were synthesized and evaluated for their CB1 receptor activity by [35S]GTPγS assay using rat cerebellar membranes.

Pyrimido compounds having antiproliferative activity

-

Page/Page column 21-22, (2010/02/08)

Disclosed are novel pyrimido compounds that are selective inhibitors of both KDR and FGFR kinases. These compounds and their pharmaceutically acceptable salts are anti-proliferative agents useful in the treatment or control of solid tumors, in particular breast, colon, lung and prostate tumors. Also disclosed are pharmaceutical compositions containing these compounds and methods of treating cancer.

Synthetic studies on fully substituted γ-pyrone-containing natural products: The absolute configurations of Ilikonapyrone and peroniatriols I and II

Arimoto, Hirokazu,Cheng, Ji-Fei,Nishiyama, Shigeru,Yamamura, Shosuke

, p. 5781 - 5784 (2007/10/02)

Mild cyclization method [DMSO - (COCl)2 or Ph3P - CCl4] of triketides bearing optically active functional groups to the corresponding γ-pyrones provided determination of the absolute configurations of ilikonapyrone and per

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