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8-Chloro-1-n-octanol - ≥97.0%(GC), high purity , CAS No.23144-52-7

COA

Grade & Purity:

≥97%(GC)

Cas Number: 23144-52-7
Molecular Weight: 164.67
Beilstein Registry Number: 1(3)1710
MDL number: MFCD00040005
PubChem CID: 90012
PubChem SID: 488186588

In stock

Item Number

C134369

Grouped product items
SKU	Size	Availability	Price
C134369-5ml	5ml	1	$34.90
C134369-25ml	25ml	3	$95.90
C134369-100ml	100ml	2	$345.90

View related series

carboxylic acid (2098) Oxygenated compounds (806)

Basic Description

Synonyms	MTB8K2EK3L \| EN300-85130 \| A25120 \| NSC 5514 \| UNII-MTB8K2EK3L \| FT-0621522 \| C8H17ClO \| SY019464 \| 8-chlor-1-octanol \| 1-Octanol, 8-chloro- \| 8-Chloro-1-n-octanol \| AM62618 \| 8-CHLOROOCTANOL \| SCHEMBL135147 \| 8-Chloro-1-octanol \| 8-Chloro-1-octanol, 98%
Specifications & Purity	≥97%(GC)
Shipped In	Normal
Product Description	Product Description 8-Chloro-1-octanol is a ω-chloro-1-alkanol. Product Application 8-Chloro-1-octanol may be employed for the following studies: Biosynthesis of bacteriochlorophyll c derivatives, via esterification. Preparation of new macroporous triisobutylphosphine sulphide functionalized polymers. Synthesis of series of new mesogenic azomethine diols. Synthesis of bis(4-hydroxyoctoxyphenyl)sulfone (HOS).

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	Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Primary alcohol - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic 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	488186588
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186588
IUPAC Name	8-chlorooctan-1-ol
INCHI	InChI=1S/C8H17ClO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
InChIKey	YDFAJMDFCCJZSI-UHFFFAOYSA-N
Smiles	C(CCCCCl)CCCO
Isomeric SMILES	C(CCCCCl)CCCO
WGK Germany	3
Molecular Weight	164.67
Beilstein	1(3)1710
Reaxy-Rn	1735433
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735433&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
L2201720	Certificate of Analysis	Sep 18, 2024	C134369
L2202044	Certificate of Analysis	Sep 18, 2024	C134369
L2202043	Certificate of Analysis	Sep 18, 2024	C134369
L2201738	Certificate of Analysis	Sep 18, 2024	C134369
L2201766	Certificate of Analysis	Sep 18, 2024	C134369
L2201742	Certificate of Analysis	Sep 18, 2024	C134369
D1529012	Certificate of Analysis	Nov 18, 2022	C134369

Chemical and Physical Properties

Refractive Index	1.46
Flash Point(°F)	>235.4 °F
Flash Point(°C)	>113 °C
Boil Point(°C)	130 °C/11 mmHg
Molecular Weight	164.670 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	7
Exact Mass	164.097 Da
Monoisotopic Mass	164.097 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	57.200
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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