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CAS

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177084-98-9

(2R)-2,3-dihydroxy-3-methylbutyl 4-nitrobenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 177084-98-9 Structure

  • Basic information

    1. Product Name: (2R)-2,3-dihydroxy-3-methylbutyl 4-nitrobenzoate
    2. Synonyms:
    3. CAS NO:177084-98-9
    4. Molecular Formula:
    5. Molecular Weight: 269.254
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 177084-98-9.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: (2R)-2,3-dihydroxy-3-methylbutyl 4-nitrobenzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R)-2,3-dihydroxy-3-methylbutyl 4-nitrobenzoate(177084-98-9)
    11. EPA Substance Registry System: (2R)-2,3-dihydroxy-3-methylbutyl 4-nitrobenzoate(177084-98-9)

  • 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: 177084-98-9(Hazardous Substances Data)

177084-98-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 177084-98-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,7,0,8 and 4 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 177084-98:
(8*1)+(7*7)+(6*7)+(5*0)+(4*8)+(3*4)+(2*9)+(1*8)=169
169 % 10 = 9
So 177084-98-9 is a valid CAS Registry Number.

177084-98-9Downstream Products

177084-98-9Relevant articles and documents

45. Synthesis of (all-E,2R,2′R)-oscillol

Traber, Bruno,Pfander, Hanspeter

, p. 499 - 506 (1996)

Optically active (all-E,2R,2′R)-oscillol (=(all-E,2R,2′R)-3,4,3′,4′-tetradehydro-1,2,1′,2′- tetrahydro-ψ,ψ-carotene-1,2,1′,2′-tetrol; 1) was synthesized according to the C10 + C20 + C10 = C40 strategy, applying

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