1,2-Diethylbenzene - ≥95% , CAS No.135-01-3

CAS: 135-01-3 Cat. No.: D299535 Summenformel: C₁₀H₁₄ Molekulargewicht: 134.22 Beilstein Registry Number: 1904392 EG-Nummer: 205-170-1

QUALITÄT & REINHEIT ≥95%

Synonyms

1,2-Diethylbenzene, technical grade, 92% | Tox21_303467 | LS-13808 | BIDD:ER0356 | EC 246-874-9 | InChI=1/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H | DSSTox_RID_78595 | 1,2-DIETHYLBENZENE [HSDB] | Diethylbenzene [UN2049] [Flammable liquid] | NCGC00

Storage

Room temperature

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

1,2-Diethylbenzene, technical grade, 92% | Tox21_303467 | LS-13808 | BIDD:ER0356 | EC 246-874-9 | InChI=1/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H | DSSTox_RID_78595 | 1,2-DIETHYLBENZENE [HSDB] | Diethylbenzene [UN2049] [Flammable liquid] | NCGC00

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Verschickt in

FedEx DG Service

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

504751710

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751710

Kanonisches Lächeln

CCC1=CC=CC=C1CC

IUPAC Name

1,2-diethylbenzene

InChIKey

KVNYFPKFSJIPBJ-UHFFFAOYSA-N

INCHI

1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3

Isomere SMILES

CCC1=CC=CC=C1CC

WGK Deutschland

2

RTECS

CZ5640000

UN-Nummer

2049

Verpackungsgruppe

III

Molekulargewicht

134.22

Beilstein

1904392

Reaxy-Rn

1904392

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904392&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with alcohol, benzene and carbon tetrachloride. Immiscible with water.
• Empfindlichkeit: heat sensitive
• Brechungsindex: 1.505
• Flammpunkt (°F): 267.8℉
• Flammpunkt (°C): 131℃
• Siedepunkt (°C): 183°C
• Schmelzpunkt (°C): -31°C
• Molekulargewicht: 134.220 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 134.11 Da
• Monoisotopic Mass: 134.11 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 74.000
• 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