2,2-Bis(4-metilfenil)hexafluoropropano - ≥98% , CAS No.1095-77-8

CAS: 1095-77-8 Cat. No.: B152461 Peso molecular: 332.29 Número EC: 600-921-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene | 1,1'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4-methylbenzene) | MFCD00042597 | SY050435 | 4,4 inverted exclamation mark -(Perfluoropropane-2,2-diyl)bis(methylbenzene) | Benzene
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B152461-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
B152461-5g
2

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25g
B152461-25g
1

41,90US$

62,90US$
Guardar 21,00 US$ (33.39%)
100g
B152461-100g
1

134,90US$

202,90US$
Guardar 68,00 US$ (33.51%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
1-[1, 1, 1, 3, 3, 3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene | 1, 1'-(1, 1, 1, 3, 3, 3-hexafluoropropane-2, 2-diyl)bis(4-methylbenzene) | MFCD00042597 | SY050435 | 4, 4 inverted exclamation mark -(Perfluoropropane-2, 2-diyl)bis(methylbenzene) | Benzene
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488190788
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190788
Sonrisas canónicasCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
IUPAC Name1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene
InChIKeyOWEIAGSMFHSSES-UHFFFAOYSA-N
INCHI1S/C17H14F6/c1-11-3-7-13(8-4-11)15(16(18,19)20,17(21,22)23)14-9-5-12(2)6-10-14/h3-10H,1-2H3
Isómeros SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
Peso molecular 332.29
Reaxy-Rn 2001196
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2001196&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
SuperclassLipids and lipid-like molecules
ClasePrenol lipids
SubclassSesquiterpenoids
Intermediate Tree Nodes Not available
Direct ParentSesquiterpenoids
Alternative Parents Diphenylmethanes  Toluenes  Organofluorides  Hydrofluorocarbons  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Bisabolane sesquiterpenoid - Sesquiterpenoid - Diphenylmethane - Toluene - Benzenoid - Monocyclic benzene moiety - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
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.

12 results found

Lot NumberCertificate TypeFechaArticulo
I2308161Certificate of AnalysisAug 18, 2023 B152461
I2308163Certificate of AnalysisAug 18, 2023 B152461
I2308165Certificate of AnalysisAug 18, 2023 B152461
I2308167Certificate of AnalysisAug 18, 2023 B152461
H2312028Certificate of AnalysisAug 01, 2023 B152461
H2312038Certificate of AnalysisAug 01, 2023 B152461
H2312044Certificate of AnalysisAug 01, 2023 B152461
H2312047Certificate of AnalysisAug 01, 2023 B152461
H2312048Certificate of AnalysisAug 01, 2023 B152461
H2312053Certificate of AnalysisAug 01, 2023 B152461
H2312058Certificate of AnalysisAug 01, 2023 B152461
H2312062Certificate of AnalysisAug 01, 2023 B152461

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Propiedades químicas y físicas
Punto de ebullición (°C)112°C/1.7mmHg(lit.)
Punto de fusión (°C)83 °C
Peso molecular332.280 g/mol
XLogP36.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass332.1 Da
Monoisotopic Mass332.1 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity343.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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