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6-O-(2-hydroxypropyl)cyclomaltoheptaose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 152203-30-0 Structure
  • Basic information

    1. Product Name: 6-O-(2-hydroxypropyl)cyclomaltoheptaose
    2. Synonyms: 6-O-(2-hydroxypropyl)cyclomaltoheptaose
    3. CAS NO:152203-30-0
    4. Molecular Formula: C135H290O139
    5. Molecular Weight: 4137.6637
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 152203-30-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 6-O-(2-hydroxypropyl)cyclomaltoheptaose(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-O-(2-hydroxypropyl)cyclomaltoheptaose(152203-30-0)
    11. EPA Substance Registry System: 6-O-(2-hydroxypropyl)cyclomaltoheptaose(152203-30-0)
  • 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: 152203-30-0(Hazardous Substances Data)

152203-30-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 152203-30-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,2,2,0 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 152203-30:
(8*1)+(7*5)+(6*2)+(5*2)+(4*0)+(3*3)+(2*3)+(1*0)=80
80 % 10 = 0
So 152203-30-0 is a valid CAS Registry Number.
InChI:InChI=1/3C45H76O36.31H2O/c3*1-10(52)8-67-9-17-38-24(59)31(66)45(74-17)80-37-16(7-51)72-43(29(64)22(37)57)78-35-14(5-49)70-41(27(62)20(35)55)76-33-12(3-47)68-39(25(60)18(33)53)75-32-11(2-46)69-40(26(61)19(32)54)77-34-13(4-48)71-42(28(63)21(34)56)79-36-15(6-50)73-44(81-38)30(65)23(36)58;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*10-66H,2-9H2,1H3;31*1H2/t3*10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m111.............................../s1

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