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1,1-Cyclopentanedimethanol - ≥95%, high purity , CAS No.5763-53-1

COA

Grade & Purity:

≥95%

Cas Number: 5763-53-1
Molecular Weight: 130.18
MDL number: MFCD00463707
PubChem CID: 241793

In stock

Item Number

B300354

Grouped product items
SKU	Size	Availability	Price	Qty
B300354-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90
B300354-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$132.90

Basic Description

Synonyms	CYCLOPENTANE-1,1-DIYLDIMETHANOL \| 5763-53-1 \| 1,1-Cyclopentanedimethanol \| 1,1-bis(hydroxymethyl)cyclopentane \| [1-(hydroxymethyl)cyclopentyl]methanol \| (Cyclopentane-1,1-diyl)dimethanol \| NSC-49657 \| NSC49657 \| cyclopentanedimethanol \| BZG5JZX7UB \| Cyclopentylidenedimethano
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Primary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[1-(hydroxymethyl)cyclopentyl]methanol
INCHI	InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2
InChIKey	OKSKZFYXWJAIIT-UHFFFAOYSA-N
Smiles	C1CCC(C1)(CO)CO
Isomeric SMILES	C1CCC(C1)(CO)CO
Molecular Weight	130.18
Reaxy-Rn	1920583
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1920583&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	130.180 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	130.099 Da
Monoisotopic Mass	130.099 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	78.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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