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(1-methylcyclopentyl)methanol - 97%, high purity , CAS No.38502-28-2

COA

Grade & Purity:

≥97%

Cas Number: 38502-28-2
Molecular Weight: 114.19
EC Number: 868-637-4
MDL number: MFCD13184228
PubChem CID: 12830793

In stock

Item Number

M635903

Grouped product items
SKU	Size	Availability	Price	Qty
M635903-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$193.90
M635903-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$486.90

Basic Description

Synonyms	AS-43488 \| SCHEMBL17427 \| (1-methylcyclopentyl)methanol \| MXJAKZQKSYGLTK-UHFFFAOYSA-N \| Z1255466752 \| SB23081 \| EN300-116382 \| CS-0058058 \| SY145516 \| 1-methylcyclopentanemethanol \| MFCD13184228 \| AKOS014320780
Specifications & Purity	≥97%
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-methylcyclopentyl)methanol
INCHI	InChI=1S/C7H14O/c1-7(6-8)4-2-3-5-7/h8H,2-6H2,1H3
InChIKey	MXJAKZQKSYGLTK-UHFFFAOYSA-N
Smiles	CC1(CCCC1)CO
Isomeric SMILES	CC1(CCCC1)CO
Alternate CAS	38502-28-2
PubChem CID	12830793
Molecular Weight	114.19

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	114.190 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	114.104 Da
Monoisotopic Mass	114.104 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	72.500
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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