1,2-Dichlorobenzene - Standard for GC, ≥99.9%(GC) , CAS No.95-50-1

CAS: 95-50-1 Cat. No.: D108132 Formule: C6H4Cl2 Poids moléculaire: 147.00 Numéro CE: 202-425-9
DISPONIBLE À COMMANDE
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
ORTHODICHLOROBENZENE [MART.] | Orthodichlorobenzol | PD077456 | ODB | 1,2-DICHLOROBENZENE | 1,2-Di-chlorobenzene | 1,2-dichlor-obenzene | 1,2-Dichloro-Benzene | CCRIS 1360 | 1,2-Dichlorobenzene 100 microg/mL in Methanol | Benzene,2-dichloro- | ODCB | o-DC
Storage
Protected from light,Room temperature,Desiccated
Shipped In
FedEx DG Service
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Size
Allemagne (EU)
USA*
Price
Qty
5ml
D108132-5ml
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5 En stock
10,33€
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Why this grade

Standard for GC, ≥99.9%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Desiccated Ships FedEx DG Service Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 382 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
ORTHODICHLOROBENZENE [MART.] | Orthodichlorobenzol | PD077456 | ODB | 1,2-DICHLOROBENZENE | 1,2-Di-chlorobenzene | 1,2-dichlor-obenzene | 1,2-Dichloro-Benzene | CCRIS 1360 | 1,2-Dichlorobenzene 100 microg/mL in Methanol | Benzene,2-dichloro- | ODCB | o-DC
Spécifications et pureté
Standard for GC, ≥99.9%(GC)
Conditions de stockage de stockage
Protected from light,Room temperature,Desiccated
Expédié en
FedEx DG Service
Grade
Standard for GC
Pureté
≥99.9%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508816653
Sourires canoniques
C1=CC=C(C(=C1)Cl)Cl
IUPAC Name
1,2-dichlorobenzene
InChIKey
RFFLAFLAYFXFSW-UHFFFAOYSA-N
INCHI
1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H
Isomères SMILES
C1=CC=C(C(=C1)Cl)Cl
Numéro ONU
1591
Groupe d'emballage
III
Poids moléculaire
147.00
Reaxy-Rn
606078
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606078&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Chlorobenzenes
Direct ParentDichlorobenzenes
Alternative Parents Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1,2-dichlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
External Descriptors a chloroaromatic compound
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateArticle
A2626113Certificate of AnalysisJan 28, 2026 D108132
A2517257Certificate of AnalysisJan 13, 2025 D108132
G2322282Certificate of AnalysisJul 18, 2023 D108132
G2226403Certificate of AnalysisJul 20, 2022 D108132
Propriétés chimiques et physiques
SensibilitéLight sensitive
Indice de réfraction1.55
Point d'éclair (°C)66°C
Point d'ébullition (°C)180.5°C
Poids moléculaire147.000 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass145.969 Da
Monoisotopic Mass145.969 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity62.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
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From Molecular Design to Morphology Control: How Small-Molecule Donors Improve the Efficiency, Stability, and Processability of Organic Solar Cells
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Citations of This Product
Calculateurs de solution
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