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9-(Chloromethyl)anthracene - ≥98%, high purity , CAS No.24463-19-2
Basic Description
Synonyms
NSC 241165 | AKOS015850544 | 9-Chloromethyanthracene | C1046 | FT-0621638 | ICR 448 | STR05826 | 9-(Chloromethyl)anthracene, >=98% | F14755 | 9-CHLOROMETHYL ANTHRACENE | PCVRSXXPGXRVEZ-UHFFFAOYSA- | C15H11Cl | HMS2230A23 | 9-(Chloromethyl)anthracene | A81
Specifications & Purity
≥98%
Storage Temp
Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Anthracenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Anthracenes
Alternative Parents
Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Anthracene - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
External Descriptors
Not available
Data sources
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.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
488183187
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183187
IUPAC Name
9-(chloromethyl)anthracene
INCHI
InChI=1S/C15H11Cl/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2
InChIKey
PCVRSXXPGXRVEZ-UHFFFAOYSA-N
Smiles
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
WGK Germany
3
RTECS
CA9600000
Molecular Weight
226.7
Beilstein
1873394
Reaxy-Rn
1873394
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1873394&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in chloroform. Insoluble in water.
Sensitivity
Light Sensitive,Moisture Sensitive
Melt Point(°C)
135-142 °C
Molecular Weight
226.700 g/mol
XLogP3
5.100
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
1
Exact Mass
226.055 Da
Monoisotopic Mass
226.055 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
216.000
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
Citations of This Product
1.
Jiangqin Lu, Shan Lu, Qinghua Cao, Juncheng Huang, Fei Liu, Haining Na, Jin Zhu, Zhen Jia.
(2022)
Dual modification of cellulose with esterification and carbonation in DMSO/DBU/CO2 system as fluorescent additive for pH detection.
CARBOHYDRATE RESEARCH,
520
(108630).
2.
Bowen Wang, Ji Pan, Xiuyang Zou, Junliang Zhao, Guodong Xu, Zhiyu Jin, Zhe Sun, Feng Yan.
(2022)
UV-crosslinkable anthracene-based ionomer derived gas “Expressway” for anion exchange membrane fuel cells.
Journal of Materials Chemistry A,
10
(25):
(13355-13367).
3.
Cao Qinghua, Dai Jinyue, Bao Xin, Zhang Zhenyu, Liu Fei, Feng Yuhong, Na Haining, Zhu Jin.
(2021)
Preparation of cellulose-based fluorescent materials as coating pigment by use of DMSO/DBU/CO2 system.
CELLULOSE,
28
(16):
(10373-10384).
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