Butyl oleate - ≥70% , CAS No.142-77-8

CAS: 142-77-8 Cat. No.: B112694 Formula: C22H42O2 Peso molecolare: 338.57 Numero EC: 205-559-6
Disponibile su ordine
GRADE & PURITY ≥70%
Synonyms
Butyl cis-9-octadecenoate | Elaidic acid, butyl ester | BSPBio_003200 | EINECS 205-559-6 | HY-W127377 | Plasthall 914 | Acetic acid, [[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]thio]- | butyloleate | SMR000857214 | 1-Butyl oleic acid | LMFA0701
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
100ml
B112694-100ml
—
2 Disponibile
8,59€
500ml
B112694-500ml
—
3 Disponibile
19,87€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥70% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

A lipid used in biochemical research

Specifications

Sinonimi
Butyl cis-9-octadecenoate | Elaidic acid, butyl ester | BSPBio_003200 | EINECS 205-559-6 | HY-W127377 | Plasthall 914 | Acetic acid, [[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]thio]- | butyloleate | SMR000857214 | 1-Butyl oleic acid | LMFA0701
Specifiche e purezza
≥70%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥70%
Nomi e identificatori
Pubchem Sid508814470
Sorrisi canoniciCCCCCCCCC=CCCCCCCCC(=O)OCCCC
IUPAC Namebutyl (Z)-octadec-9-enoate
InChIKeyWIBFFTLQMKKBLZ-SEYXRHQNSA-N
INCHI1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-
Isomeri SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OCCCC
WGK Germania 1
RTECS RG3711000
Peso molecolare 338.57
Reaxy-Rn 9078562
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9078562&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
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors fatty acid ester
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.

5 results found

Lot NumberCertificate TypeDataOggetto
J2123170Certificate of AnalysisAug 11, 2025 B112694
C2211341Certificate of AnalysisFeb 25, 2022 B112694
C2211377Certificate of AnalysisFeb 25, 2022 B112694
C2211379Certificate of AnalysisFeb 25, 2022 B112694
G2303612Certificate of AnalysisFeb 25, 2022 B112694
Proprietà chimiche e fisiche
Indice di rifrazione1.448
Punto di infiammabilità (°F)180℃
Punto di infiammabilità (°C)180℃
Punto di ebollizione (°C)227-228°C
Punto di fusione (°C)-55℃
Peso molecolare338.600 g/mol
XLogP38.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass338.318 Da
Monoisotopic Mass338.318 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count24
Formal Charge0
Complexity284.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Citations of This Product
Riferimenti
1. Liu Xiaofeng, Xia Yongjun, Zhang Yao, Yi Zhenwei, Meng Peng, Wang Guangqiang, Ai Lianzhong.  (2019)  Enhancement of antroquinonol and antrodin C productions via in situ extractive fermentation of Antrodia camphorata S-29.  APPLIED MICROBIOLOGY AND BIOTECHNOLOGY,  103  (20): (8351-8361).  [PMID:31392378] [10.1007/s00253-019-10034-7]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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