5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene - ≥95%(GC) , CAS No.2207-27-4

CAS: 2207-27-4 Cat. No.: D155947 Molecular Weight: 263.92 Beilstein Registry Number: 477013 EC Number: 218-623-3
AVAILABLE TO ORDER
GRADE & PURITY ≥95%(GC)
Synonyms
1, 1,2,3,4-tetrachloro-5,5-dimethoxy- | MFCD00001353 | GAD00GI28B | NSC 5584 | SCHEMBL819195 | 1,1-Dimethoxy-2,3,4,5-tetrachlorocyclopentadiene | 2,4-Cyclopentadien-1-one, 2,3,4,5-tetrachloro-, dimethyl acetal | 5,5-Dimethoxytetrachlorocyclopentadiene | A
Storage
Argon charged
Shipped In
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Price
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1g
D155947-1g
1
$16.90
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged Ships Normal 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
1, 1, 2, 3, 4-tetrachloro-5, 5-dimethoxy- | MFCD00001353 | GAD00GI28B | NSC 5584 | SCHEMBL819195 | 1, 1-Dimethoxy-2, 3, 4, 5-tetrachlorocyclopentadiene | 2, 4-Cyclopentadien-1-one, 2, 3, 4, 5-tetrachloro-, dimethyl acetal | 5, 5-Dimethoxytetrachlorocyclopentadiene | A
Specifications & Purity
≥95%(GC)
Storage
Argon charged
Shipped In
Normal
Purity
≥95%(GC)
Names and Identifiers
Canonical SmilesCOC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC
IUPAC Name1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene
InChIKeyUHSMEJQTFMHABA-UHFFFAOYSA-N
INCHI1S/C7H6Cl4O2/c1-12-7(13-2)5(10)3(8)4(9)6(7)11/h1-2H3
Isomeric SMILES COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC
WGK Germany 3
Molecular Weight 263.92
Beilstein 477013
Reaxy-Rn 477013
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=477013&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents Vinyl chlorides  Chloroalkenes  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Ketal - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
RPMI-8226 (44974 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DEPTOR Tchem DEP domain-containing mTOR-interacting protein (129 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

3 results found

Lot NumberCertificate TypeDateItem
E2428549Certificate of AnalysisFeb 28, 2023 D155947
E2428550Certificate of AnalysisFeb 28, 2023 D155947
C1913001Certificate of AnalysisJan 05, 2023 D155947
Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.5250
Flash Point(°F)152.6 °F
Flash Point(°C)67 °C
Boil Point(°C)110 °C/11 mmHg
Melt Point(°C)27 °C
Molecular Weight263.900 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass263.909 Da
Monoisotopic Mass261.912 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity265.000
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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