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CAS

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86185-81-1

2-(benzyloxy)-1,4-butanediol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 86185-81-1 Structure

  • Basic information

    1. Product Name: 2-(benzyloxy)-1,4-butanediol
    2. Synonyms: 2-(benzyloxy)-1,4-butanediol
    3. CAS NO:86185-81-1
    4. Molecular Formula:
    5. Molecular Weight: 196.246
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 86185-81-1.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: 2-(benzyloxy)-1,4-butanediol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(benzyloxy)-1,4-butanediol(86185-81-1)
    11. EPA Substance Registry System: 2-(benzyloxy)-1,4-butanediol(86185-81-1)

  • 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: 86185-81-1(Hazardous Substances Data)

86185-81-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86185-81-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,1,8 and 5 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 86185-81:
(7*8)+(6*6)+(5*1)+(4*8)+(3*5)+(2*8)+(1*1)=161
161 % 10 = 1
So 86185-81-1 is a valid CAS Registry Number.

86185-81-1Relevant articles and documents

SULFONIMIDAMIDE COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY

-

, (2020/02/14)

The present disclosure relates to novel sulfonimidamide compounds and related compounds and their use in treating a disorder responsive to modulation of cytokines such as IL-1β and IL-18, modulation of NLRP3 or inhibition of the activation of NLRP3 or related components of the inflammatory process. (I)

Investigating the role of the hydroxyl groups of substrate erythrose 4-phosphate in the reaction catalysed by the first enzyme of the shikimate pathway

Tran, David,Pietersma, Amy L.,Schofield, Linley R.,Rost, Matthias,Jameson, Geoffrey B.,Parker, Emily J.

supporting information; experimental part, p. 6838 - 6841 (2012/01/03)

3-Deoxy-d-arabino-heptulosonate 7-phosphate (DAH7P) synthase catalyses the first step of the shikimate pathway, which is responsible for the biosynthesis of aromatic amino acids in microorganisms and plants. This enzyme catalyses an aldol reaction between phosphoenolpyruvate and d-erythrose 4-phosphate to generate DAH7P. Both 2-deoxyerythrose 4-phosphate and 3-deoxyerythrose 4-phosphate were synthesised and tested as alternative substrates for the enzyme. Both compounds were found to be substrates for the DAH7P synthases from Escherichia coli, Pyrococcus furiosus and Mycobacterium tuberculosis, consistent with an acyclic mechanism for the enzyme for which neither C2 nor C3 hydroxyl groups are required for catalysis. The enzymes all showed greater tolerance for the loss of the C2 hydroxyl group than the C3 hydroxyl group.

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