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3-Cyclopentyl-1-propanol - 98%, high purity , CAS No.767-05-5

COA

Grade & Purity:

≥98%

Cas Number: 767-05-5
Molecular Weight: 128.21
PubChem CID: 69842
PubChem SID: 488184413

In stock

Item Number

C348026

Grouped product items
SKU	Size	Availability	Price
C348026-250mg	250mg	3	$10.90
C348026-1g	1g	9	$31.90
C348026-5g	5g	9	$141.90
C348026-25g	25g	2	$634.90

Discover 3-Cyclopentyl-1-propanol by Aladdin Scientific in 98% for only $10.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	3-Cyclopentyl-1-propanol \| IBMXMCXCSPGCDQ-UHFFFAOYSA- \| 3-(cyclopentyl)propanol \| 3-cyclopentylpropanol \| Cyclopentanepropanol \| Cyclopentanepropanol- \| FT-0615573 \| STL555045 \| 3-Cyclopentyl-1-propanol, 99% \| AS-44725 \| InChI=1/C8H16O/c9-7-3-6-8-4-1-2-5-
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	3-Cyclopentyl-1-propanol is used to prepare hexadecyltrimethylammonium bromide reverse micelles, required for NMR spectroscopy of encapsulated proteins.

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

Pubchem Sid	488184413
IUPAC Name	3-cyclopentylpropan-1-ol
INCHI	InChI=1S/C8H16O/c9-7-3-6-8-4-1-2-5-8/h8-9H,1-7H2
InChIKey	IBMXMCXCSPGCDQ-UHFFFAOYSA-N
Smiles	C1CCC(C1)CCCO
Isomeric SMILES	C1CCC(C1)CCCO
WGK Germany	3
Molecular Weight	128.21
Reaxy-Rn	2070272
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2070272&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
C2330994	Certificate of Analysis	Oct 15, 2022	C348026
C2330995	Certificate of Analysis	Oct 15, 2022	C348026
C2525247	Certificate of Analysis	Oct 15, 2022	C348026
L2207904	Certificate of Analysis	Oct 15, 2022	C348026
L2207779	Certificate of Analysis	Oct 15, 2022	C348026
L2207783	Certificate of Analysis	Oct 15, 2022	C348026
L2207903	Certificate of Analysis	Oct 15, 2022	C348026

Chemical and Physical Properties

Flash Point(°F)	179.6 °F
Flash Point(°C)	82 °C
Boil Point(°C)	93-95° C (lit.) at 8 mmHg
Molecular Weight	128.210 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	128.12 Da
Monoisotopic Mass	128.12 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	65.000
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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