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Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydro benzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta ,5alpha))- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydro benzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta ,5alpha))-

    Cas No: 62314-70-9

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  • Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydro benzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta ,5alpha))-

    Cas No: 62314-70-9

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  • Hangzhou Hysen Pharma co.,Ltd.
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  • 62314-70-9 Structure
  • Basic information

    1. Product Name: Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydro benzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta ,5alpha))-
    2. Synonyms: Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydro benzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta ,5alpha))-;7,8-Dihydrobenzo(A)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-
    3. CAS NO:62314-70-9
    4. Molecular Formula: C44H54 O6
    5. Molecular Weight: 678.9
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 62314-70-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 767.9°C at 760 mmHg
    3. Flash Point: 308.1°C
    4. Appearance: /
    5. Density: 1.17g/cm3
    6. Vapor Pressure: 1.71E-23mmHg at 25°C
    7. Refractive Index: 1.617
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydro benzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta ,5alpha))-(CAS DataBase Reference)
    11. NIST Chemistry Reference: Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydro benzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta ,5alpha))-(62314-70-9)
    12. EPA Substance Registry System: Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydro benzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta ,5alpha))-(62314-70-9)
  • 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: 62314-70-9(Hazardous Substances Data)

62314-70-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62314-70-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,3,1 and 4 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 62314-70:
(7*6)+(6*2)+(5*3)+(4*1)+(3*4)+(2*7)+(1*0)=99
99 % 10 = 9
So 62314-70-9 is a valid CAS Registry Number.
InChI:InChI=1/C44H54O6/c1-25(2)32-15-10-27(5)20-38(32)47-23-40(45)49-37-19-18-34-35-17-14-30-9-7-8-29-12-13-31(43(35)42(29)30)22-36(34)44(37)50-41(46)24-48-39-21-28(6)11-16-33(39)26(3)4/h7-9,12-14,17-19,22,25-28,32-33,37-39,44H,10-11,15-16,20-21,23-24H2,1-6H3

62314-70-9Upstream product

62314-70-9Downstream Products

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