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Naphthalene Standard - 2000ug/ml in Purge and Trap Methanol, high purity , CAS No.91-20-3
Basic Description
Synonyms
naphthalene | 91-20-3 | Naphthalin | Albocarbon | Tar camphor | White tar | Naphthene | Naphthaline | Camphor tar | Moth balls | Moth flakes | naphtalene | Dezodorator | Naftalen | Mighty 150 | Naphthalinum | RCRA waste number U165 | Mighty RD1 | naftaleno | naftalina | naphtaline | naphthalen | na
Specifications & Purity
2000ug/ml in Purge and Trap Methanol
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
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
Benzenoids
Class
Naphthalenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Naphthalenes
Alternative Parents
Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors
an aromatic compound
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
naphthalene
INCHI
InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H
InChIKey
UFWIBTONFRDIAS-UHFFFAOYSA-N
Smiles
C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1
WGK Germany
3
RTECS
QJ0525000
UN Number
1334,2304(molten)
Packing Group
III
Molecular Weight
128.17
Beilstein
1421310
Reaxy-Rn
1421310
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1421310&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.5898
Flash Point(°F)
173.3 °F - closed cup
Flash Point(°C)
78.5 °C - closed cup
Boil Point(°C)
218°C
Melt Point(°C)
80.29°C
Molecular Weight
128.169 g/mol
XLogP3
3.300
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
128.063 Da
Monoisotopic Mass
128.063 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
80.600
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
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239 Citations
G2215739