4-Chloro-m-xylene - ≥97% , CAS No.95-66-9

CAS: 95-66-9 Cat. No.: C405487 Formula: C8H9Cl Peso molecolare: 140.61 Numero EC: 673-992-1
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
FT-0631489 | AKOS006228758 | 4-Chlor-m-xylol | A845368 | FT-0607591 | Benzene, 1-chloro-2,4-dimethyl- | MFCD00060644 | 2,4-DIMETHYLCHLOROBENZENE | m-Xylene, 4-chloro- | SCHEMBL144391 | DTXSID50335157 | 4-Chloro-m-xylene | Benzene,1-chloro-2,4-dimethyl- |
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
5g
C405487-5g
—
3 Disponibile
40,70€
25g
C405487-25g
—
3 Disponibile
145,69€
100g
C405487-100g
—
2 Disponibile
471,10€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% 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

Sinonimi
FT-0631489 | AKOS006228758 | 4-Chlor-m-xylol | A845368 | FT-0607591 | Benzene, 1-chloro-2,4-dimethyl- | MFCD00060644 | 2,4-DIMETHYLCHLOROBENZENE | m-Xylene, 4-chloro- | SCHEMBL144391 | DTXSID50335157 | 4-Chloro-m-xylene | Benzene,1-chloro-2,4-dimethyl- |
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190151
Sorrisi canonici
CC1=CC(=C(C=C1)Cl)C
IUPAC Name
1-chloro-2,4-dimethylbenzene
InChIKey
UIEVCEQLNUHDIF-UHFFFAOYSA-N
INCHI
1S/C8H9Cl/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
Isomeri SMILES
CC1=CC(=C(C=C1)Cl)C
Peso molecolare
140.61
Reaxy-Rn
1928601
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1928601&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
SubclassXylenes
Intermediate Tree Nodes Not available
Direct Parentm-Xylenes
Alternative Parents Chlorobenzenes  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-xylene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
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.

8 results found

Lot NumberCertificate TypeDataOggetto
C23101090Certificate of AnalysisJan 05, 2026 C405487
C23101033Certificate of AnalysisJan 05, 2026 C405487
F2513060Certificate of AnalysisAug 03, 2023 C405487
H2318273Certificate of AnalysisAug 03, 2023 C405487
H2318274Certificate of AnalysisAug 03, 2023 C405487
H2318275Certificate of AnalysisAug 03, 2023 C405487
H2318276Certificate of AnalysisAug 03, 2023 C405487
C23101153Certificate of AnalysisFeb 17, 2023 C405487
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Indice di rifrazione1.52
Punto di ebollizione (°C)188 °C
Punto di fusione (°C)-32 °C
Peso molecolare140.610 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass140.039 Da
Monoisotopic Mass140.039 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity90.600
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
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