3,4-Difluorophenyl Isothiocyanate - ≥98% , CAS No.113028-75-4

CAS: 113028-75-4 Cat. No.: D140526 Formula: C7H3F2NS Peso molecolare: 171.16 Numero EC: 671-350-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
D4458 | 3,4-Difluorophenyl isothiocyanate | GEO-02868 | 3 pound not4-Difluorophenyl isothiocyanate | AC-6377 | Benzene,1,2-difluoro-4-isothiocyanato- | 3,4-difluorophenylisothiocyanate | AKOS000212502 | SCHEMBL1170171 | 1,2-difluoro-4-isothiocyanatobenzen
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D140526-1g
—
5 Disponibile

19,00€

28,55€
Salva 9,55 € (33.43%)
5g
D140526-5g
Su ordinazione · 8–12 settimane

59,79€

90,16€
Salva 30,37 € (33.69%)
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.

📋

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

Sinonimi
D4458 | 3,4-Difluorophenyl isothiocyanate | GEO-02868 | 3 pound not4-Difluorophenyl isothiocyanate | AC-6377 | Benzene,1,2-difluoro-4-isothiocyanato- | 3,4-difluorophenylisothiocyanate | AKOS000212502 | SCHEMBL1170171 | 1,2-difluoro-4-isothiocyanatobenzen
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488193095
Sorrisi canonici
C1=CC(=C(C=C1N=C=S)F)F
IUPAC Name
1,2-difluoro-4-isothiocyanatobenzene
InChIKey
SVZKYXSJICYUOH-UHFFFAOYSA-N
INCHI
1S/C7H3F2NS/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H
Isomeri SMILES
C1=CC(=C(C=C1N=C=S)F)F
Peso molecolare
171.16
Reaxy-Rn
5808427
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5808427&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Aryl fluorides  Isothiocyanates  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

2 results found

Lot NumberCertificate TypeDataOggetto
E1722221Certificate of AnalysisJan 13, 2025 D140526
F2326119Certificate of AnalysisJul 06, 2023 D140526
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
Indice di rifrazione1.6
Punto di infiammabilità (°C)97 °C
Punto di ebollizione (°C)170°C(lit.)
Peso molecolare171.170 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass170.995 Da
Monoisotopic Mass170.995 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity179.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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