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64988-06-3

o-(ethoxymethyl)anisole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 64988-06-3 Structure

  • Basic information

    1. Product Name: o-(ethoxymethyl)anisole
    2. Synonyms: o-(ethoxymethyl)anisole;Ethyl2-methoxybenzylether;CORPS EGLANTINE;o-(Ethoxymethyl)anisol;(2-Methoxybenzyl)ethyl ether;1-(Ethoxymethyl)-2-methoxybenzene;Benzene, 1-(ethoxymethyl)-2-methoxy-;Brn 2087623
    3. CAS NO:64988-06-3
    4. Molecular Formula: C10H14O2
    5. Molecular Weight: 166.21696
    6. EINECS: 265-301-3
    7. Product Categories: N/A
    8. Mol File: 64988-06-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 254.44°C (rough estimate)
    3. Flash Point: 69.9°C
    4. Appearance: /
    5. Density: 1.0060 (rough estimate)
    6. Vapor Pressure: 0.246mmHg at 25°C
    7. Refractive Index: 1.4778 (estimate)
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: o-(ethoxymethyl)anisole(CAS DataBase Reference)
    11. NIST Chemistry Reference: o-(ethoxymethyl)anisole(64988-06-3)
    12. EPA Substance Registry System: o-(ethoxymethyl)anisole(64988-06-3)

  • 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: 64988-06-3(Hazardous Substances Data)

64988-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64988-06-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,9,8 and 8 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 64988-06:
(7*6)+(6*4)+(5*9)+(4*8)+(3*8)+(2*0)+(1*6)=173
173 % 10 = 3
So 64988-06-3 is a valid CAS Registry Number.
InChI:InChI=1/C10H14O2/c1-3-12-8-9-6-4-5-7-10(9)11-2/h4-7H,3,8H2,1-2H3

64988-06-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,4-bis(trifluoromethyl)piperidine,hydrate

1.2 Other means of identification

Product number -
Other names 1-Aethoxymethyl-2-methoxy-benzol

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:64988-06-3 SDS

64988-06-3Downstream Products

64988-06-3Relevant articles and documents

Reductive etherification of aromatic aldehydes with decaborane

Lee, Seung Hwan,Park, Yong June,Yoon, Cheol Min

, p. 6049 - 6050 (2007/10/03)

Aromatic aldehydes were easily convened to the corresponding ethers in methanol or ethanol using decaborane at r.t. under nitrogen in high yields.

Selective Cross Coupling via Oxovanadium(V)-Induced Oxidative Desilylation of Benzylic Silanes

Hirao, Toshikazu,Fujii, Takashi,Ohshiro, Yoshiki

, p. 8005 - 8008 (2007/10/02)

Benzylic silanes bearing an electron-donating group at the ortho- or para-position underwent the oxovanadium(V)-induced one-electron oxidative desilylation due to low ionization potential, which was applied to the intermolecular regioselective coupling with allylic silanes or silyl enol ether.

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