1-Chloropropane - ≥99% , CAS No.540-54-5

CAS: 540-54-5 Cat. No.: C109186 Summenformel: C3H7Cl Molekulargewicht: 78.54 Beilstein Registry Number: 1730771 EG-Nummer: 208-749-7
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QUALITÄT & REINHEIT ≥99%
Synonyms
Propane, 1-chloro-|1-CHLOROPROPANE-1,1-D2|Propyl chloride|1-chloranylpropane|1-Chloro propane|1-CHLOROPROPANE|PROPYL CHLORIDE [MI]|PrCl|n-propylchloride|Chloropropane|Propyl chloride [UN1278] [Flammable liquid]|1-CHLOROPROPANE [HSDB]|Propane, chloro-|N-Propyl chloride
Storage
Room temperature
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Spezifikationen

Synonyme
Propane, 1-chloro- | 1-CHLOROPROPANE-1,1-D2 | Propyl chloride | 1-chloranylpropane | 1-Chloro propane | 1-CHLOROPROPANE | PROPYL CHLORIDE [MI] | PrCl | n-propylchloride | Chloropropane | Propyl chloride [UN1278] [Flammable liquid] | 1-CHLOROPROPANE [HSDB] | Propane, chloro- | N-Propyl chloride
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
FedEx DG Service
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181218
Kanonisches Lächeln
CCCCl
IUPAC Name
1-chloropropane
InChIKey
SNMVRZFUUCLYTO-UHFFFAOYSA-N
INCHI
1S/C3H7Cl/c1-2-3-4/h2-3H2,1H3
Isomere SMILES
CCCCl
WGK Deutschland
3
RTECS
TX4400000
UN-Nummer
1278
Verpackungsgruppe
II
Molekulargewicht
78.54
Beilstein
1730771
Reaxy-Rn
1730771
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730771&ln=

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
KlasseOrganochlorides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganochlorides
Alternative Parents Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

23 results found

Lot NumberCertificate TypeDatumArtikel
A2305436A2305436Certificate of AnalysisSep 22, 2026 C109186
A2305437A2305437Certificate of AnalysisSep 22, 2026 C109186
I2515242I2515242Certificate of AnalysisSep 06, 2025 C109186
I2515241I2515241Certificate of AnalysisSep 06, 2025 C109186
I2515240I2515240Certificate of AnalysisSep 06, 2025 C109186
E2515246E2515246Certificate of AnalysisMay 21, 2025 C109186
E2515213E2515213Certificate of AnalysisMay 21, 2025 C109186
E2515212E2515212Certificate of AnalysisMay 21, 2025 C109186
I2321068I2321068Certificate of AnalysisAug 10, 2023 C109186
I2321070I2321070Certificate of AnalysisAug 10, 2023 C109186
I2321084I2321084Certificate of AnalysisAug 10, 2023 C109186
C2321999C2321999Certificate of AnalysisDec 10, 2022 C109186
C2321994C2321994Certificate of AnalysisDec 10, 2022 C109186
B2511079B2511079Certificate of AnalysisDec 10, 2022 C109186
A2305435A2305435Certificate of AnalysisDec 10, 2022 C109186
A2305474A2305474Certificate of AnalysisDec 10, 2022 C109186
A2305469A2305469Certificate of AnalysisDec 10, 2022 C109186
A2305439A2305439Certificate of AnalysisDec 10, 2022 C109186
I2212522I2212522Certificate of AnalysisSep 01, 2022 C109186
I2212523I2212523Certificate of AnalysisSep 01, 2022 C109186
I2212524I2212524Certificate of AnalysisSep 01, 2022 C109186
I2212525I2212525Certificate of AnalysisSep 01, 2022 C109186
K2215079K2215079Certificate of AnalysisSep 01, 2022 C109186
Chemische und physikalische Eigenschaften
LöslichkeitSlightly soluble in water, soluble in ethanol and ether.
Brechungsindex1.3884
Flammpunkt (°F)-.4 °F
Flammpunkt (°C)18℃
Siedepunkt (°C)46.60°C
Schmelzpunkt (°C)-122.8°C
Molekulargewicht78.540 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass78.0236 Da
Monoisotopic Mass78.0236 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity7.200
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
Lösungsrechner
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