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(4-chlorothiophen-2-yl)methanol - 97%, high purity , CAS No.233280-30-3

COA

Grade & Purity:

≥97%

Cas Number: 233280-30-3
Molecular Weight: 148.6
PubChem CID: 67154484

In stock

Item Number

C175832

Grouped product items
SKU	Size	Availability	Price	Qty
C175832-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$192.90

Basic Description

Synonyms	(4-chlorothiophen-2-yl)methanol \| 233280-30-3 \| 4-CHLOROTHIOPHENE-2-METHANOL \| 2-Thiophenemethanol, 4-chloro- \| 4-chlorothiophen-2-methanol \| SCHEMBL1768865 \| ZITLTSGBFHFCOG-UHFFFAOYSA-N \| (4-chloro-thiophen-2-yl)methanol \| MFCD17016116 \| AKOS017516373 \| PB24317 \| NS-01134 \| CS-
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Aryl halides
    - Subclass Aryl chlorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Aryl halides
Subclass	Aryl chlorides
Intermediate Tree Nodes	Not available
Direct Parent	Aryl chlorides
Alternative Parents	Thiophenes Heteroaromatic compounds Primary alcohols Organochlorides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aryl chloride - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organochloride - Alcohol - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aryl chlorides. These are organic compounds containing the acyl chloride functional group.
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	(4-chlorothiophen-2-yl)methanol
INCHI	InChI=1S/C5H5ClOS/c6-4-1-5(2-7)8-3-4/h1,3,7H,2H2
InChIKey	ZITLTSGBFHFCOG-UHFFFAOYSA-N
Smiles	C1=C(SC=C1Cl)CO
Isomeric SMILES	C1=C(SC=C1Cl)CO
Molecular Weight	148.6
Reaxy-Rn	21502708
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21502708&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	148.610 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	147.975 Da
Monoisotopic Mass	147.975 Da
Topological Polar Surface Area	48.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	78.800
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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