4-Chlorophenyl Chlorothionoformate - ≥98% , CAS No.937-64-4

CAS: 937-64-4 Cat. No.: C405485 Formula: C7H4Cl2OS Peso molecolare: 207.07 Numero EC: 213-334-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
AKOS000216110 | FT-0618245 | O-(4-chlorophenyl) chloromethanethioate | 4-Chlorophenyl Chlorothioformate | MFCD00014465 | 4-chlorophenyl chloromethanethioate | O-(4-Chlorophenyl) chlorothioformate | SCHEMBL1462548 | 4-CHLOROPHENYLCHLOROTHIONOFORMATE | carb
Storage
Argon charged,Room temperature
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Size
Germania (EU)
USA*
Price
Qty
1g
C405485-1g
—
3 Disponibile

45,90€

59,79€
Salva 13,88 € (23.22%)
5g
C405485-5g
—
3 Disponibile

142,22€

217,72€
Salva 75,49 € (34.68%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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

Sinonimi
AKOS000216110 | FT-0618245 | O-(4-chlorophenyl) chloromethanethioate | 4-Chlorophenyl Chlorothioformate | MFCD00014465 | 4-chlorophenyl chloromethanethioate | O-(4-Chlorophenyl) chlorothioformate | SCHEMBL1462548 | 4-CHLOROPHENYLCHLOROTHIONOFORMATE | carb
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488184517
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184517
Sorrisi canoniciC1=CC(=CC=C1OC(=S)Cl)Cl
IUPAC NameO-(4-chlorophenyl) chloromethanethioate
InChIKeyBQIABQCJXBELMT-UHFFFAOYSA-N
INCHI1S/C7H4Cl2OS/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H
Isomeri SMILES C1=CC(=CC=C1OC(=S)Cl)Cl
Numero UN 3265
Gruppo di imballaggio III
Peso molecolare 207.07
Reaxy-Rn 1565729
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1565729&ln=

Documentazione

📋 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
SubclassPhenoxy compounds
Intermediate Tree Nodes Not available
Direct ParentPhenoxy compounds
Alternative Parents Chlorobenzenes  Aryl chlorides  Organosulfur compounds  Organooxygen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
K2229533Certificate of AnalysisSep 16, 2025 C405485
K2229537Certificate of AnalysisSep 04, 2025 C405485
F2524344Certificate of AnalysisOct 18, 2022 C405485
Proprietà chimiche e fisiche
SensibilitàMoisture Sensitive
Indice di rifrazione1.59
Punto di infiammabilità (°F)>212℉
Punto di infiammabilità (°C)>100℃
Punto di ebollizione (°C)131 °C/18 mmHg
Peso molecolare207.080 g/mol
XLogP34.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass205.936 Da
Monoisotopic Mass205.936 Da
Topological Polar Surface Area41.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity143.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 937-64-4, the molecular formula is C7H4Cl2OS, and the molecular weight is 207.07 g/mol. InChIKey BQIABQCJXBELMT-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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