Decafluorobenzhydrol - ≥97% , CAS No.1766-76-3

CAS: 1766-76-3 Cat. No.: D154519 Peso molecular: 364.14 Número EC: 217-185-0
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
Benzhydrol,2',3,3',4,4',5,5',6,6'-decafluoro- | Decafluorodiphenylmethanol | HMS1607B17 | 1-(Decyloxy)decane | Bis(pentafluorophenyl)methanol | Decafluorobenzhydrol | NSC 97029 | Benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro- | T70437 | 4-amino-2-chloro
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D154519-1g
2
46,90US$
5g
D154519-5g
2
180,90US$
25g
D154519-25g
1
636,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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
Benzhydrol, 2', 3, 3', 4, 4', 5, 5', 6, 6'-decafluoro- | Decafluorodiphenylmethanol | HMS1607B17 | 1-(Decyloxy)decane | Bis(pentafluorophenyl)methanol | Decafluorobenzhydrol | NSC 97029 | Benzhydrol, 2, 2', 3, 3', 4, 4', 5, 5', 6, 6'-decafluoro- | T70437 | 4-amino-2-chloro
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488184930
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184930
Sonrisas canónicasC1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
IUPAC Namebis(2,3,4,5,6-pentafluorophenyl)methanol
InChIKeyWRLLBTKDSCJOBL-UHFFFAOYSA-N
INCHI1S/C13H2F10O/c14-3-1(4(15)8(19)11(22)7(3)18)13(24)2-5(16)9(20)12(23)10(21)6(2)17/h13,24H
Isómeros SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
Peso molecular 364.14
Reaxy-Rn 2067248
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2067248&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 Fluorobenzenes  Aryl fluorides  Secondary alcohols  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organofluoride - 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 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
K2506111Certificate of AnalysisNov 18, 2025 D154519
K2217634Certificate of AnalysisNov 22, 2022 D154519
K2217678Certificate of AnalysisNov 22, 2022 D154519
K2217688Certificate of AnalysisNov 22, 2022 D154519
K2217691Certificate of AnalysisNov 22, 2022 D154519
K2217697Certificate of AnalysisNov 22, 2022 D154519
K2217930Certificate of AnalysisNov 22, 2022 D154519
Propiedades químicas y físicas
SolubilidadInsoluble in water.
Punto de ebullición (°C)110°C/1.5mmHg(lit.)
Punto de fusión (°C)77-80°C
Peso molecular364.140 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count2
Exact Mass363.995 Da
Monoisotopic Mass363.995 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count24
Formal Charge0
Complexity371.000
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
Calculadoras de soluciones
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