4-isopropylbenzonitrile - ≥95% , CAS No.13816-33-6

CAS: 13816-33-6 Cat. No.: I353028 Formula: C10H11N Peso molecolare: 145.21 Beilstein Registry Number: 1932883 Numero EC: 237-492-3
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
4-Isopropylbenzonitrile, AldrichCPR | 4-(propan-2-yl)benzonitrile | Tox21_302580 | UNII-4V31KQF934 | AKOS001050879 | 4-(1-Methylethyl)benzonitrile | Cuminonitrile | Z56964596 | BRN 1932883 | TS-01897 | HMS1718B16 | FT-0618834 | Benzonitrile,4-(1-methyleth
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
200mg
I353028-200mg
Su ordinazione · 8–12 settimane
14,66€
1g
I353028-1g
—
1 Disponibile
32,89€
5g
I353028-5g
Su ordinazione · 8–12 settimane
136,15€
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.

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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

Sinonimi
4-Isopropylbenzonitrile, AldrichCPR | 4-(propan-2-yl)benzonitrile | Tox21_302580 | UNII-4V31KQF934 | AKOS001050879 | 4-(1-Methylethyl)benzonitrile | Cuminonitrile | Z56964596 | BRN 1932883 | TS-01897 | HMS1718B16 | FT-0618834 | Benzonitrile,4-(1-methyleth
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CC(C)C1=CC=C(C=C1)C#N
IUPAC Name
4-propan-2-ylbenzonitrile
InChIKey
YFDJCWXBKWRDPW-UHFFFAOYSA-N
INCHI
1S/C10H11N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8H,1-2H3
Isomeri SMILES
CC(C)C1=CC=C(C=C1)C#N
RTECS
DI4650000
Peso molecolare
145.21
Beilstein
1932883
Reaxy-Rn
1932883
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932883&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
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentAromatic monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Phenylpropanes  Cumenes  Benzonitriles  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Phenylpropane - Cumene - Benzonitrile - Benzenoid - Monocyclic benzene moiety - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic 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
H2408593Certificate of AnalysisApr 29, 2024 I353028
H2419604Certificate of AnalysisApr 28, 2024 I353028
Proprietà chimiche e fisiche
Indice di rifrazionen20D1.52
Punto di ebollizione (°C)88-90° C at 5 mmHg
Punto di fusione (°C)21.62° C (Predicted)
Peso molecolare145.200 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass145.089 Da
Monoisotopic Mass145.089 Da
Topological Polar Surface Area23.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity155.000
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

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