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685902-31-2

C60H56O8 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 685902-31-2 Structure

  • Basic information

    1. Product Name: C60H56O8
    2. Synonyms: C60H56O8
    3. CAS NO:685902-31-2
    4. Molecular Formula:
    5. Molecular Weight: 905.1
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 685902-31-2.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: C60H56O8(CAS DataBase Reference)
    10. NIST Chemistry Reference: C60H56O8(685902-31-2)
    11. EPA Substance Registry System: C60H56O8(685902-31-2)

  • 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: 685902-31-2(Hazardous Substances Data)

685902-31-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 685902-31-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,5,9,0 and 2 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 685902-31:
(8*6)+(7*8)+(6*5)+(5*9)+(4*0)+(3*2)+(2*3)+(1*1)=192
192 % 10 = 2
So 685902-31-2 is a valid CAS Registry Number.

685902-31-2Upstream product

685902-31-2Downstream Products

685902-31-2Relevant articles and documents

Calix[4]arene-based ditopic receptor for dicarboxylates

Haino, Takeharu,Nakamura, Masaki,Kato, Nobuki,Hiraoka, Miki,Fukazawa, Yoshimasa

, p. 2281 - 2284 (2004)

Shape-selective recognition for the dicarboxylates in DMSO can be attained by a new calix[4]arene-based receptor 1 having two urea groups. Biologically active chorismate selectively bound in 1 over its dehydrated derivative. Molecular mechanics calculations gave a plausible explanation for the selective binding.

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