1-Phenylethyl Isothiocyanate - ≥95% , CAS No.32393-32-1

CAS: 32393-32-1 Cat. No.: B300755 Summenformel: C9H9NS Molekulargewicht: 163.24 EG-Nummer: 667-449-8
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GRADE & PURITY ≥95%
Synonyms
DL-.alpha.-Methylbenzyl isothiocyanate | Z57358351 | HY-131718 | L-alpha-Methylbenzyl isothiocyanate | Benzene,[(1R)-1-isothiocyanatoethyl]- | alpha-Methylbenzyl isothiocyanate | ( inverted exclamation markA)-1-Phenylethyl isothiocyanate | AKOS017269392 |
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
B300755-250mg
Auf Bestellung · 8–12 Wochen

77,14€

90,16€
Speichern 13,02 € (14.44%)
500mg
B300755-500mg
Auf Bestellung · 8–12 Wochen

138,75€

162,18€
Speichern 23,43 € (14.45%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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

Synonyme
DL-.alpha.-Methylbenzyl isothiocyanate | Z57358351 | HY-131718 | L-alpha-Methylbenzyl isothiocyanate | Benzene,[(1R)-1-isothiocyanatoethyl]- | alpha-Methylbenzyl isothiocyanate | ( inverted exclamation markA)-1-Phenylethyl isothiocyanate | AKOS017269392 |
Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCC(C1=CC=CC=C1)N=C=S
IUPAC Name1-isothiocyanatoethylbenzene
InChIKeyQQCJPTVZIZVKEZ-UHFFFAOYSA-N
INCHI1S/C9H9NS/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3
Isomere SMILES CC(C1=CC=CC=C1)N=C=S
Molekulargewicht 163.24
Reaxy-Rn 2207685
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207685&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
KlasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Isothiocyanates  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
MIF Tchem Macrophage migration inhibitory factor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MIF Tchem Macrophage migration inhibitory factor (979 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht163.240 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass163.046 Da
Monoisotopic Mass163.046 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity155.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 32393-32-1, the molecular formula is C9H9NS, and the molecular weight is 163.24 g/mol. InChIKey QQCJPTVZIZVKEZ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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