1,4-Dichlorobenzene - Standard for GC, ≥99.5%(GC) , CAS No.106-46-7

CAS: 106-46-7 Cat. No.: D104666 Formule: C6H4Cl2 Poids moléculaire: 147 Beilstein Registry Number: 1680023 Numéro CE: 203-400-5
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. ≥99.5%(GC)
Synonyms
paradichlorobenzene | para-Dichlorobenzene | 1,4-Diclorobenzene(ITALIAN) | Paracide | HY-Y0496 | PARADICHLOROBENZENE [WHO-DD] | p-Dichloorbenzeen | p-Diclorobenzene(ITALIAN) | 1,4-chlorobenzene | UNII-D149TYB5MK | CHEBI:28618 | Evola | RCRA waste number U
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
1g
D104666-1g
Sur commande · 8–12 semaines

11,90$US

14,90$US
Enregistrer 3,00 $US (20.13%)
5g
D104666-5g
3 En stock
—

17,90$US

24,90$US
Enregistrer 7,00 $US (28.11%)
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Why this grade

Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 27 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
paradichlorobenzene | para-Dichlorobenzene | 1,4-Diclorobenzene(ITALIAN) | Paracide | HY-Y0496 | PARADICHLOROBENZENE [WHO-DD] | p-Dichloorbenzeen | p-Diclorobenzene(ITALIAN) | 1,4-chlorobenzene | UNII-D149TYB5MK | CHEBI:28618 | Evola | RCRA waste number U
Spécifications et pureté
Standard for GC, ≥99.5%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Standard for GC
Pureté
≥99.5%(GC)
Noms et identifiants
Sourires canoniquesC1=CC(=CC=C1Cl)Cl
IUPAC Name1,4-dichlorobenzene
InChIKeyOCJBOOLMMGQPQU-UHFFFAOYSA-N
INCHI1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H
Isomères SMILES C1=CC(=CC=C1Cl)Cl
WGK Allemagne 1
Numéro ONU 3077
Groupe d'emballage III
Poids moléculaire 147
Beilstein 1680023
Reaxy-Rn 1680023
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1680023&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 1,4-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





Cibles associées (humaines)
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CASP3 Tchem Caspase-3 (3632 Activities)
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CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Cyp2a5 Cytochrome P450 2A5 (126 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Caenorhabditis elegans (1055 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ced-3 Cell death protein 3 (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

9 results found

Lot NumberCertificate TypeDateArticle
F2609200Certificate of AnalysisJun 23, 2026 D104666
F2609203Certificate of AnalysisJun 17, 2026 D104666
E2509152Certificate of AnalysisApr 23, 2025 D104666
E2509153Certificate of AnalysisApr 23, 2025 D104666
K2219423Certificate of AnalysisApr 18, 2025 D104666
B2310581Certificate of AnalysisNov 14, 2024 D104666
H2429424Certificate of AnalysisAug 20, 2024 D104666
H2429425Certificate of AnalysisAug 20, 2024 D104666
G2103139Certificate of AnalysisApr 14, 2023 D104666
Propriétés chimiques et physiques
SolubilitéInsoluble in water, soluble in ethanol, ether, and benzene.
SensibilitéLight sensitive
Point d'éclair (°C)65.56°C
Point d'ébullition (°C)174.12°C
Point de fusion (°C)53.5°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
Complexity54.900
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
Citations of This Product
Calculateurs de solution
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