Decafluorobiphenyl - analytical standard , CAS No.434-90-2

CAS: 434-90-2 Cat. No.: D120050 Formula: C12F10 Molecular Weight: 334.11 Beilstein Registry Number: 1916978 EC Number: 207-107-3
AVAILABLE TO ORDER
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
Biphenyl, decafluoro- | FS-3868 | 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro- | Perfluorodiphenyl | MFCD00000292 | 1,1'-Biphenyl,decafluoro- | EINECS 207-107-3 | AM82983 | NSC97070 | NSC-97070 | Decafluorobiphenyl 2000 microg/mL in Methyl-tert-but
Storage
Room temperature
Shipped In
Normal
★
Size
Germany (EU)
USA*
Price
Qty
1g
D120050-1g
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3 In stock

€158.71

€185.61
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Why this grade

analytical standard Analytical standard 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 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Biphenyl, decafluoro- | FS-3868 | 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro- | Perfluorodiphenyl | MFCD00000292 | 1,1'-Biphenyl,decafluoro- | EINECS 207-107-3 | AM82983 | NSC97070 | NSC-97070 | Decafluorobiphenyl 2000 microg/mL in Methyl-tert-but
Specifications & Purity
analytical standard
Storage
Room temperature
Shipped In
Normal
Grade
Analytical standard
Names and Identifiers
Pubchem Sid
Canonical Smiles
C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
IUPAC Name
1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
InChIKey
ONUFSRWQCKNVSL-UHFFFAOYSA-N
INCHI
1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16
Isomeric SMILES
C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
WGK Germany
3
Molecular Weight
334.11
Beilstein
1916978
Reaxy-Rn
1916978
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1916978&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Fluorobenzenes  Aryl fluorides  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

1 results found

Lot NumberCertificate TypeDateItem
C1906085Certificate of AnalysisJul 09, 2024 D120050
Chemical and Physical Properties
x_boil_point_char206°C
x_melt_point_char66-70°C
Molecular Weight334.110 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count1
Exact Mass333.984 Da
Monoisotopic Mass333.984 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity326.000
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
Solution Calculators
Reviews

Customer Reviews

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