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CAS

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131832-07-0

1,4-cyclohexanediol-O,O-d2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 131832-07-0 Structure

  • Basic information

    1. Product Name: 1,4-cyclohexanediol-O,O-d2
    2. Synonyms:
    3. CAS NO:131832-07-0
    4. Molecular Formula:
    5. Molecular Weight: 118.144
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 131832-07-0.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: 1,4-cyclohexanediol-O,O-d2(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,4-cyclohexanediol-O,O-d2(131832-07-0)
    11. EPA Substance Registry System: 1,4-cyclohexanediol-O,O-d2(131832-07-0)

  • 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: 131832-07-0(Hazardous Substances Data)

131832-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131832-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,8,3 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 131832-07:
(8*1)+(7*3)+(6*1)+(5*8)+(4*3)+(3*2)+(2*0)+(1*7)=100
100 % 10 = 0
So 131832-07-0 is a valid CAS Registry Number.

131832-07-0Upstream product

131832-07-0Downstream Products

131832-07-0Relevant articles and documents

Molecular Recognition and Stereoselectivity: Geometrical Requirements for the Multiple Hydrogen-Bonding Interaction of Diols with a Multidentate Polyhydroxy Macrocycle

Kikuchi, Yasuaki,Kato, Yasushi,Tanaka, Yasutaka,Toi, Hiroo,Aoyama, Yasuhiro

, p. 1349 - 1354 (1991)

Resorcinol-dodecanal cyclotetramer 1 in CDCl3 forms hydrogen-bonded, 1/1 complexes with cyclohexanediols as well as with 2,4-pentane- and 2,5-hexanediol as their open-chain analogues and cyclohexanol and cis- and trans-4-tert-butylcyclohexanol.The affinities to 1 of cyclic diols (K=(1.1-10) * 102 M-1 at 25 deg C) are significantly larger than those of open-chain diols (36-43 M-1) and monools (8-11 M-1).Those of regio- and stereoisomers of cyclohexanediol depend on the configuration (axial-equatorial > diequatorial) and relative positions (1,4 >> 1,2 > 1,3) of the two OH groups involved and decrease in the order cis-1,4 (K=1.04 * 103) > cis-1,2 (2.64 * 102) > trans-1,3 (1.81 * 102) > trans-1,4 (1.29 * 102) > cis-1,3 (1.24 * 102) > trans-1,2 (1.06 * 102 M-1); the stereoselectivities are thus cis-1,4/trans-1,4 = 8.0, cis-1,2/trans-1,2 = 2.5, and trans-1,3/cis-1,3 = 1.5.The selectivities in the diol binding are discussed in terms of multiple hydrogen bonding of diol and 1.The relatively large binding constant (K) for cis-1,4-diol with one axial and one equatorial OH group is attributed to an effective and simultaneous two-point hydrogen bonding of the two OH groups with two adjacent binding sites of 1 as a multidentate host.

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