2,3,7-Trichlorodibenzo-P-dioxin , CAS No.33857-28-2

CAS: 33857-28-2 Cat. No.: T667889 Molecular Weight: 287.5
AVAILABLE TO ORDER
Synonyms
2,3,7-TRICHLORODIBENZO-P-DIOXIN | Dibenzo-p-dioxin, 2,3,7-trichloro- | UC7ILE15NN | Dibenzo(b,e)(1,4)dioxin, 2,3,7-trichloro- | UNII-UC7ILE15NN | BRN 1320418 | PCDD 26 | 2,3,7-TRICDD | DTXSID7074878 | 3,7,8-trichlorodibenzo-p-dioxin | ZSIZNEVHVVRPFF-UHFFF
Storage
Room temperature
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Size
Status
Price
Qty
1mg
T667889-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$571.90

$999.90
Save $428.00 (42.80%)
5mg
T667889-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,999.90

$2,999.90
Save $1,000.00 (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2, 3, 7-TRICHLORODIBENZO-P-DIOXIN | Dibenzo-p-dioxin, 2, 3, 7-trichloro- | UC7ILE15NN | Dibenzo(b, e)(1, 4)dioxin, 2, 3, 7-trichloro- | UNII-UC7ILE15NN | BRN 1320418 | PCDD 26 | 2, 3, 7-TRICDD | DTXSID7074878 | 3, 7, 8-trichlorodibenzo-p-dioxin | ZSIZNEVHVVRPFF-UHFFF
Storage
Room temperature
Product Properties
ALogP5.8
Names and Identifiers
Canonical SmilesC1=CC2=C(C=C1Cl)OC3=CC(=C(C=C3O2)Cl)Cl
IUPAC Name2,3,7-trichlorodibenzo-p-dioxin
InChIKeyZSIZNEVHVVRPFF-UHFFFAOYSA-N
INCHI1S/C12H5Cl3O2/c13-6-1-2-9-10(3-6)17-12-5-8(15)7(14)4-11(12)16-9/h1-5H
Isomeric SMILES C1=CC2=C(C=C1Cl)OC3=CC(=C(C=C3O2)Cl)Cl
Molecular Weight 287.5
Reaxy-Rn 1320418
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1320418&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
SuperclassOrganoheterocyclic compounds
ClassBenzodioxins
SubclassBenzo-p-dioxins
Intermediate Tree Nodes Dibenzo-p-dioxins
Direct ParentChlorinated dibenzo-p-dioxins
Alternative Parents Diarylethers  Benzenoids  Aryl chlorides  Oxacyclic compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chlorinated-dibenzo-p-dioxin - Diaryl ether - Benzenoid - Aryl halide - Aryl chloride - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as chlorinated dibenzo-p-dioxins. These are organic compounds containing a chlorine atom attached to a dibenzo-p-dioxin moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
AHR Tclin Aryl hydrocarbon receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight287.500 g/mol
XLogP35.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass285.936 Da
Monoisotopic Mass285.936 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity289.000
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
Solution Calculators
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