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88275-72-3

Benzene, 1-bromo-2-methoxy-3-(2-propenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 88275-72-3 Structure

  • Basic information

    1. Product Name: Benzene, 1-bromo-2-methoxy-3-(2-propenyl)-
    2. Synonyms:
    3. CAS NO:88275-72-3
    4. Molecular Formula: C10H11BrO
    5. Molecular Weight: 227.101
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 88275-72-3.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: Benzene, 1-bromo-2-methoxy-3-(2-propenyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzene, 1-bromo-2-methoxy-3-(2-propenyl)-(88275-72-3)
    11. EPA Substance Registry System: Benzene, 1-bromo-2-methoxy-3-(2-propenyl)-(88275-72-3)

  • 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: 88275-72-3(Hazardous Substances Data)

88275-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88275-72-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,2,7 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 88275-72:
(7*8)+(6*8)+(5*2)+(4*7)+(3*5)+(2*7)+(1*2)=173
173 % 10 = 3
So 88275-72-3 is a valid CAS Registry Number.

88275-72-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-bromo-2-methoxy-3-prop-2-enylbenzene

1.2 Other means of identification

Product number -
Other names 1-allyl-3-bromo-2-methoxybenzene

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:88275-72-3 SDS

88275-72-3Downstream Products

88275-72-3Relevant articles and documents

The diazo route to diazonamide A: Studies on the tyrosine-derived fragment

Palmer, Francine N.,Lach, Franck,Poriel, Cyril,Pepper, Adrian G.,Bagley, Mark C.,Slawin, Alexandra M. Z.,Moody, Christopher J.

, p. 3805 - 3811 (2007/10/03)

Various approaches to the tyrosine-derived fragment of the marine secondary metabolite diazonamide A are described. Initial efforts were focused on the originally proposed structure of the natural product, and a feasibility study established that a model

Studies towards the synthesis of diazonamide A. Synthesis of the 4-(oxazol-5-ylmethyl) aryltryptamine fragment

Bagley,Moody,Pepper

, p. 6901 - 6904 (2007/10/03)

The oxazole substituted 4-aryltryptamine 5, a potential intermediate for the synthesis of the marine natural product diazonamide A 1, has been synthesised. (C) 2000 Elsevier Science Ltd.

A New Synthesis of 3-Bromo-2-methoxybenzoic Acid

Pudleiner, Heinz,Laatsch, Hartmut

, p. 286 - 287 (2007/10/02)

A convenient preparation of 3-bromo-2-methoxybenzoic acid (8) from 2-bromophenol via 3-bromo-2-methoxy-1-(1-propenyl)benzene (11) is presented.

Benzopyran compounds, derivatives of prostaglandins

-

, (2008/06/13)

Novel compounds of the following general formula: STR1

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