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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyclohexane - Standard for GC, ≥99.9%(GC) , CAS No.110-82-7
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.9%(GC) Synonyms
ghl.PD_Mitscher_leg0.242|Ciclohexano|Cyclohexan|cylohexane|ASTM Method D5191 Vapor Pressure - 22.5 kPa (3.26 psi)|cylcohexane|Hexahydrobenzene|hexahydro-Benzene|Benzene hexahydride|Cicloesano [Italian]|CYCLOHEXANE [INCI]|CYCLOHEXANE [MI]|CYCLOHEXANE|cyclo-hexane|CYCLOHEXANE [USP-RS]|Hexamethylene|CYCLOHEXANE [MART.]|CYCLOHEXANE (MART.)|Benzenehexahydride|Cicloesano|RCRA waste number U056|Zyklohexan|Cyclohexaan [Dutch]|Hexanaphthene|RCRA waste no. U056|CYCLOHEXANE [HSDB]|Cyclohexane [UN1145] [Flammable liquid]|Cykloheksan|Acid red 300|Cyclohexaan|Cyclohexan [German]
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Specifications Synonyms
ghl.PD_Mitscher_leg0.242 | Ciclohexano | Cyclohexan | cylohexane | ASTM Method D5191 Vapor Pressure - 22.5 kPa (3.26 psi) | cylcohexane | Hexahydrobenzene | hexahydro-Benzene | Benzene hexahydride | Cicloesano [Italian] | CYCLOHEXANE [INCI] | CYCLOHEXANE [MI] | CYCLOHEXANE | cyclo-hexane | CYCLOHEXANE [USP-RS] | Hexamethylene | CYCLOHEXAN Show more
Specifications & Purity
Standard for GC, ≥99.9%(GC)
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Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508814719
InChIKey
XDTMQSROBMDMFD-UHFFFAOYSA-N
INCHI
1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900225&ln=
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Hydrocarbons Class Saturated hydrocarbons Subclass Cycloalkanes Intermediate Tree Nodes Not available Direct Parent Cycloalkanes Alternative Parents Not available Molecular Framework Aliphatic homomonocyclic compounds Substituents Cycloalkane - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains). External Descriptors a carbohydrate 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water, soluble in most organic solvents such as ethanol, ether, benzene and acetone. Refractive Index 1.42623 Flash Point(°F) -4.0 °F - closed cup Flash Point(°C) -20 °C - closed cup Boil Point(°C) 80.738°C Melt Point(°C) 6 °C Molecular Weight 84.160 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 84.0939 Da Monoisotopic Mass 84.0939 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 15.500 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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