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1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(methoxymethyl)-,[1R-(1-alpha-,3-alpha-,4-alpha-,5-bta-)]-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(methoxymethyl)-,[1R-(1-alpha-,3-alpha-,4-alpha-,5-bta-)]-

    Cas No: 115859-35-3

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  • 115859-35-3 Structure
  • Basic information

    1. Product Name: 1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(methoxymethyl)-,[1R-(1-alpha-,3-alpha-,4-alpha-,5-bta-)]-(9CI)
    2. Synonyms: 1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(methoxymethyl)-,[1R-(1-alpha-,3-alpha-,4-alpha-,5-bta-)]-(9CI)
    3. CAS NO:115859-35-3
    4. Molecular Formula: C9H18O4
    5. Molecular Weight: 190.23682
    6. EINECS: N/A
    7. Product Categories: CYCLOPENTANE
    8. Mol File: 115859-35-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(methoxymethyl)-,[1R-(1-alpha-,3-alpha-,4-alpha-,5-bta-)]-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(methoxymethyl)-,[1R-(1-alpha-,3-alpha-,4-alpha-,5-bta-)]-(9CI)(115859-35-3)
    11. EPA Substance Registry System: 1,3-Cyclopentanediol,4-(2-hydroxyethyl)-5-(methoxymethyl)-,[1R-(1-alpha-,3-alpha-,4-alpha-,5-bta-)]-(9CI)(115859-35-3)
  • 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: 115859-35-3(Hazardous Substances Data)

115859-35-3 Usage

Chemical structure

A complex compound with a cyclopentane ring, two hydroxyl groups, and a methoxymethyl group attached to it.

Stereochemistry

The 1R configuration indicates the stereochemistry of the compound.

Functional groups

Contains hydroxyl (-OH) and methoxymethyl (-OCH3) functional groups.

Molecular weight

Not provided, but can be calculated based on the molecular formula.

Optical activity

The compound is chiral, as indicated by the 1R configuration.

Applications

Primarily used as a synthetic intermediate in the production of pharmaceuticals and other organic compounds.

Potential fields of application

Organic chemistry, medicine, and materials science due to its unique structure and functional groups.

Further investigation

Specific properties and potential uses would need to be further investigated through research and testing.
Please note that some properties, such as molecular weight and exact chemical structure, are not explicitly provided in the material but can be inferred or calculated based on the given information.

Check Digit Verification of cas no

The CAS Registry Mumber 115859-35-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,8,5 and 9 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 115859-35:
(8*1)+(7*1)+(6*5)+(5*8)+(4*5)+(3*9)+(2*3)+(1*5)=143
143 % 10 = 3
So 115859-35-3 is a valid CAS Registry Number.

115859-35-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name <1S-(1α,2α,3β,4α)>-4-hydroxy-2-(hydroxyethyl)-3-(methoxymethyl)cyclopentanol

1.2 Other means of identification

Product number -
Other names (1S-(1α,2α,3β,4α))-4-hydroxy-2-(hydroxyethyl)-3-(methoxymethyl)cyclopentanol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:115859-35-3 SDS

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