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1,1-Dichloropropene Standard - 2000ug/ml in Purge and Trap Methanol, high purity , CAS No.563-58-6
Basic Description
Synonyms
AKOS006228585 | Propene,1-dichloro- | FT-0606098 | 1,1-DICHLOROPROPENE | InChI=1/C3H4Cl2/c1-2-3(4)5/h2H,1H | UNII-5C5688865R | Q24755666 | 1,1-dichloro-prop-1-ene | 1,1-dichloroprop-1-ene | 1,1-Dichloropropene, certified reference material, 5000 mug/mL in
Specifications & Purity
2000ug/ml in Purge and Trap Methanol
Storage Temp
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Volatile Organic Compounds (VOCs) Single Component Standards US EPA Methods:502.2,524.2,8021,8021A,8021B,624,8240B,8260B
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Ketene acetals
Intermediate Tree Nodes
Not available
Direct Parent
Ketene acetals
Alternative Parents
Vinyl chlorides Chloroalkenes Organochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Ketene acetal or derivatives - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as ketene acetals. These are organic compounds comprising the ketene acetal functional group, with the general structure XC(Y)=C(R3)R4 (R1,R2=H, alkyl, aryl; X,Y=any hetero atom).
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
IUPAC Name
1,1-dichloroprop-1-ene
INCHI
InChI=1S/C3H4Cl2/c1-2-3(4)5/h2H,1H3
InChIKey
ZAIDIVBQUMFXEC-UHFFFAOYSA-N
Smiles
CC=C(Cl)Cl
Isomeric SMILES
CC=C(Cl)Cl
WGK Germany
3
RTECS
UC8290000
Molecular Weight
110.97
Beilstein
1734809
Reaxy-Rn
1734809
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734809&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
110.970 g/mol
XLogP3
2.600
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
109.969 Da
Monoisotopic Mass
109.969 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
5
Formal Charge
0
Complexity
42.900
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.
Musa Mpelwa, Yahui Zheng, Shanfa Tang, Mingzheng Pu, Lijun Jin.
(2020)
Performance optimization for the viscoelastic surfactant using nanoparticles for fracturing fluids. CHEMICAL ENGINEERING COMMUNICATIONS,
2.
Yahui Zheng, Shanfa Tang, Jiaxin Wang, Mpelwa Musa, Mingzheng Pu, Tianyuan Zhou.
(2019)
Effect of Micelle Structure on the Viscosity of Sulfonate Gemini Surfactant Solution. ARABIAN JOURNAL FOR SCIENCE AND ENGINEERING,
44
(1):
(259-267).
3.
Yong Qiwen, Nian Fuwei, Liao Bing, Guo Ying, Huang Liping, Wang Lu, Pang Hao.
(2017)
Synthesis and surface analysis of self-matt coating based on waterborne polyurethane resin and study on the matt mechanism. POLYMER BULLETIN,
74
(4):
(1061-1076).
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3 Citations
G2207234