4,4'-Dichloro-α-methylbenzhydrol - ≥96% , CAS No.80-06-8

CAS: 80-06-8 Cat. No.: D154165 Peso molecular: 267.15 Número EC: 201-246-3
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
Dimit | DIMITE | DCPC | 1,1-Bis(p-chorophenyl)ethanol | Di(p-chlorophenyl)ethanol | 1,1-Bis(4-chlorophenyl)ethanol | Dichlorodiphenylethanol | Chlorfenethol | Qikron | BCPE | Mikazene | BCPE (pesticide) | DCPE | 4,4'-Dichloro-alpha-methylbenzhydrol | Mica
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D154165-1g
1
13,90US$
5g
D154165-5g
1
37,90US$
25g
D154165-25g
1
129,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Dimit | DIMITE | DCPC | 1, 1-Bis(p-chorophenyl)ethanol | Di(p-chlorophenyl)ethanol | 1, 1-Bis(4-chlorophenyl)ethanol | Dichlorodiphenylethanol | Chlorfenethol | Qikron | BCPE | Mikazene | BCPE (pesticide) | DCPE | 4, 4'-Dichloro-alpha-methylbenzhydrol | Mica
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasCC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O
IUPAC Name1,1-bis(4-chlorophenyl)ethanol
InChIKeyURYAFVKLYSEINW-UHFFFAOYSA-N
INCHI1S/C14H12Cl2O/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,17H,1H3
Isómeros SMILES CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O
Peso molecular 267.15
Reaxy-Rn 2505345
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2505345&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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Chlorobenzenes  Aryl chlorides  Tertiary alcohols  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Tertiary 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 diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Acaricides
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
I2410515Certificate of AnalysisAug 12, 2024 D154165
I2410519Certificate of AnalysisAug 12, 2024 D154165
I2410521Certificate of AnalysisAug 12, 2024 D154165
I2410522Certificate of AnalysisAug 12, 2024 D154165
I2410523Certificate of AnalysisAug 12, 2024 D154165
I2410528Certificate of AnalysisAug 12, 2024 D154165
Propiedades químicas y físicas
Sensibilidadheat sensitive
Punto de fusión (°C)70℃
Peso molecular267.100 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass266.027 Da
Monoisotopic Mass266.027 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity219.000
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
Citations of This Product
Referencias
1. Jiajia Sun, Liqiang Liu, Shanshan Song, Gang Cui, Hua Kuang.  (2018)  Development of an immunochromatographic strip assay for three major capsaicinoids based on an ultrasensitive monoclonal antibody.  FOOD AND AGRICULTURAL IMMUNOLOGY,      [PMID:] [10.1080/09540105.2018.1490394]
2. Kunying Nie, Jiali Zhang, Haitao Xu, Keyun Ren, Chunlei Yu, Qi Zhang, Falan Li, Qingqing Yang.  (2024)  Reverse design of haptens based on antigen spatial conformation to prepare anti-capsaicinoids&gingerols antibodies for monitoring of gutter cooking oil.  Food Chemistry-X,      [PMID:38524780] [10.1016/j.fochx.2024.101273]
Calculadoras de soluciones
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