4-sec-Butilfenolo - ≥98%(GC) , CAS No.99-71-8

CAS: 99-71-8 Cat. No.: S161081 Formula: C10H14O Peso molecolare: 150.22 Beilstein Registry Number: 6522 Numero EC: 202-781-5 PubChem CID: 7453
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
UNII-WU4KME5B3X | DTXCID502332 | Tox21_300086 | Q27116072 | BS-23278 | p-(1-Methylpropyl)phenol | 4-sec-Butylphenol, 96% | BDBM50410505 | Z104484172 | (+/-)-4-SEC-BUTYLPHENOL | EINECS 202-781-5 | 4-(1-Methylpropyl)phenol | D95332 | 4-(Butan-2-yl)phenol |
Storage
Room temperature
Shipped In
Normale
★
Size
Germania (EU)
USA*
Price
Qty
5g
S161081-5g
—
5 Disponibile
10,33€
25g
S161081-25g
—
5 Disponibile
31,15€
100g
S161081-100g
Su ordinazione · 8–12 settimane
80,61€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normale 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

il 4-sec-Butilfenolo è stato utilizzato nella biotrasformazione del 4-sec-Butilfenolo da parte dei batteri che utilizzano idrocarburi Mycobacterium neoaurum e Nocardia cyriacigeorgica。

Specifications

Sinonimi
UNII-WU4KME5B3X | DTXCID502332 | Tox21_300086 | Q27116072 | BS-23278 | p-(1-Methylpropyl)phenol | 4-sec-Butylphenol, 96% | BDBM50410505 | Z104484172 | (+/-)-4-SEC-BUTYLPHENOL | EINECS 202-781-5 | 4-(1-Methylpropyl)phenol | D95332 | 4-(Butan-2-yl)phenol |
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normale
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751349
Sorrisi canonici
CCC(C)C1=CC=C(C=C1)O
IUPAC Name
4-butan-2-ylphenol
InChIKey
ZUTYZAFDFLLILI-UHFFFAOYSA-N
INCHI
1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3
Isomeri SMILES
CCC(C)C1=CC=C(C=C1)O
RTECS
SJ8924000
PubChem CID
7453
Peso molecolare
150.22
Beilstein
6522
Reaxy-Rn
1364714

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
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors alkylbenzene
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
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.

6 results found

Lot NumberCertificate TypeDataOggetto
B1912174Certificate of AnalysisSep 08, 2026 S161081
K2117058Certificate of AnalysisSep 24, 2025 S161081
K2117059Certificate of AnalysisSep 24, 2025 S161081
K2412518Certificate of AnalysisJul 04, 2024 S161081
K2426180Certificate of AnalysisJul 04, 2024 S161081
B1912173Certificate of AnalysisDec 07, 2022 S161081
Proprietà chimiche e fisiche
SolubilitàInsoluble in water; Degree of Solubility in water: 960 mg/l 25 °C; Soluble in Methanol
Punto di ebollizione (°C)110°C
Punto di fusione (°C)60 °C
Peso molecolare150.220 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass150.104 Da
Monoisotopic Mass150.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity103.000
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

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