1,3-Dichloroacetone - ≥95% , CAS No.534-07-6

CAS: 534-07-6 Cat. No.: D463471 Formule: C3H4Cl2O Poids moléculaire: 126.97 Numéro CE: 208-585-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
NSC8745 | NSC-8745 | alpha,alpha'-Dichloroacetone | EN300-20702 | 1,3-bis(chloranyl)propan-2-one | 4-01-00-03219 (Beilstein Handbook Reference) | 1,3-Dichloro-2-propanone | BISCHLOROMETHYL KETONE [HSDB] | F0001-1383 | InChI=1/C3H4Cl2O/c4-1-3(6)2-5/h1-2H |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
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Size
Allemagne (EU)
USA*
Price
Qty
10g
D463471-10g
—
9 En stock
33,76€
50g
D463471-50g
Sur commande · 8–12 semaines
96,23€
100g
D463471-100g
Sur commande · 8–12 semaines
154,37€
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Why this grade

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

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice,FedEx DG Service 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

1,3-Dichloroacetone has been identified as a metabolite of 1,3-dichloropropanol by TLC. Kinetics of the reversible hydration of 1,3-dichloroacetone have been studied spectrophotometrically in solutions of water in dioxan and in acetonitrile.1,3-Dichloroacetone was used as acceptor substrate in the cross-aldol reaction with donor substrates such as acetone, cyclopentanone and cyclohexanone.

Specifications

Synonymes
NSC8745 | NSC-8745 | alpha,alpha'-Dichloroacetone | EN300-20702 | 1,3-bis(chloranyl)propan-2-one | 4-01-00-03219 (Beilstein Handbook Reference) | 1,3-Dichloro-2-propanone | BISCHLOROMETHYL KETONE [HSDB] | F0001-1383 | InChI=1/C3H4Cl2O/c4-1-3(6)2-5/h1-2H |
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice,FedEx DG Service
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Pubchem Sid528753741
Sourires canoniquesC(C(=O)CCl)Cl
IUPAC Name1,3-dichloropropan-2-one
InChIKeySUNMBRGCANLOEG-UHFFFAOYSA-N
INCHI1S/C3H4Cl2O/c4-1-3(6)2-5/h1-2H2
Isomères SMILES C(C(=O)CCl)Cl
Numéro ONU 2649
Groupe d'emballage II
Poids moléculaire 126.97
Reaxy-Rn 605456
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605456&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Alpha-haloketones
Direct ParentAlpha-chloroketones
Alternative Parents Organochlorides  Organic oxides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-chloroketone - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha-chloroketones. These are organic compounds contaning a chlorine atom attached to the alpha carbon atom relative to C=O group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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.

3 results found

Lot NumberCertificate TypeDateArticle
G2410094Certificate of AnalysisApr 29, 2024 D463471
G2410172Certificate of AnalysisApr 29, 2024 D463471
E2410124Certificate of AnalysisApr 15, 2024 D463471
Propriétés chimiques et physiques
SolubilitéSolubility:Soluble in water, alcohol, ether
Point d'éclair (°C)89°C
Point d'ébullition (°C)172-173
Point de fusion (°C)40-44
Poids moléculaire126.970 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass125.964 Da
Monoisotopic Mass125.964 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count6
Formal Charge0
Complexity46.800
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
Citations of This Product
Références
1. Dandan Li, Lihua Gong, Zhenyang Qiao, Congcong Zhu, Qiaojuan Jia, Huajie Kong, Shuyan Jiao.  (2020)  A highly selective colorimetric fluorescence probe for Cu2+ in aqueous media: the synthesis, DFT investigation and its application in living cells.  Analytical Methods,  12  (7): (943-950).  [PMID:] [10.1039/C9AY02590A]
Calculateurs de solution
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