1-(4-Chlorophenyl)-3-buten-1-ol - ≥97% , CAS No.14506-33-3

CAS: 14506-33-3 Cat. No.: C468752 Peso molecular: 182.65
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
1-(4-Chlorophenyl)-3-buten-1-ol | EN300-375826 | 1-(4-Chlorophenyl)-3-buten-1-ol, 97% | AKOS010638320 | MFCD03427246 | 3H-1,2,4-Triazole-3-thione,1,2-dihydro-5-propyl-(9CI) | AS-77376 | Benzenemethanol, 4-chloro-a-2-propen-1-yl- | J-008044 | 4-(4-chloroph
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C468752-1g
4
75,90US$
5g
C468752-5g
4

240,90US$

312,90US$
Guardar 72,00 US$ (23.01%)
25g
C468752-25g
1

1.028,90US$

1.404,90US$
Guardar 376,00 US$ (26.76%)
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

Sinónimos
1-(4-Chlorophenyl)-3-buten-1-ol | EN300-375826 | 1-(4-Chlorophenyl)-3-buten-1-ol, 97% | AKOS010638320 | MFCD03427246 | 3H-1, 2, 4-Triazole-3-thione, 1, 2-dihydro-5-propyl-(9CI) | AS-77376 | Benzenemethanol, 4-chloro-a-2-propen-1-yl- | J-008044 | 4-(4-chloroph
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488193078
Sonrisas canónicasC=CCC(C1=CC=C(C=C1)Cl)O
IUPAC Name1-(4-chlorophenyl)but-3-en-1-ol
InChIKeyGJODRJDLQVBTMF-UHFFFAOYSA-N
INCHI1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2
Isómeros SMILES C=CCC(C1=CC=C(C=C1)Cl)O
WGK Alemania 3
Peso molecular 182.65
Reaxy-Rn 2248797
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2248797&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Aryl chlorides  Secondary alcohols  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organochloride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
E2627105Certificate of AnalysisMay 29, 2026 C468752
F2315696Certificate of AnalysisMar 09, 2026 C468752
F2315720Certificate of AnalysisMar 09, 2026 C468752
F2315794Certificate of AnalysisMar 09, 2026 C468752
F2315799Certificate of AnalysisMar 09, 2026 C468752
F2315801Certificate of AnalysisMar 09, 2026 C468752
F2315804Certificate of AnalysisMar 09, 2026 C468752
Propiedades químicas y físicas
Punto de ebullición (°C)140°/2mm
Peso molecular182.640 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass182.05 Da
Monoisotopic Mass182.05 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count12
Formal Charge0
Complexity139.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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