Ativador 42 - 70-77 g/L (teor de ativador 42, titulação) , CAS No.175205-09-1

CAS: 175205-09-1 Cat. No.: A167937 Fórmula: C9H4F6N4 Peso molecular: 282.15 Número CE: 683-655-0
Disponível para encomenda
GRADE & PURITY 70-77 g/L (Activator 42 content, titration)
Synonyms
1H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]- | AC1989 | 2H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]- | YSZCJ001 | 5-[3,5-Bis(trifluoromethyl)phenyl]-2H-tetraazole # | 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxy
Storage
Temperatura ambiente
Shipped In
Normal
★
Size
USA
Alemanha (EU)*
Price
Qty
450ml
A167937-450ml
Sob encomenda · 8–12 semanas

771,90US$

900,90US$
Gravar 129,00 US$ (14.32%)
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Why this grade

70-77 g/L (teor de ativador 42, titulação) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Temperatura ambiente 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.

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Literature proof

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

Specifications

Sinónimos
1H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]- | AC1989 | 2H-Tetrazole, 5-[3,5-bis(trifluoromethyl)phenyl]- | YSZCJ001 | 5-[3,5-Bis(trifluoromethyl)phenyl]-2H-tetraazole # | 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxy
Especificações e pureza
70-77 g/L (teor de ativador 42, titulação)
Condições de armazenamento de armazenamento
Temperatura ambiente
Enviado em
Normal
Nomes e identificadores
Sorrisos canónicosC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2=NNN=N2
IUPAC Name5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole
InChIKeyKKJFZIQEWZVVIV-UHFFFAOYSA-N
INCHI1S/C9H4F6N4/c10-8(11,12)5-1-4(7-16-18-19-17-7)2-6(3-5)9(13,14)15/h1-3H,(H,16,17,18,19)
SMILES isoméricas C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C2=NNN=N2
WGK Alemanha 3
Peso molecular 282.15
Reaxy-Rn 38441621
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38441621&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.

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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
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassTetrazoles
Intermediate Tree Nodes Not available
Direct ParentPhenyltetrazoles and derivatives
Alternative Parents Trifluoromethylbenzenes  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenyltetrazole - Trifluoromethylbenzene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular282.150 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count1
Exact Mass282.034 Da
Monoisotopic Mass282.034 Da
Topological Polar Surface Area54.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity295.000
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
FAQs e artigos
Calculadoras de soluções
Revisões

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