Cyclohexyl Butyrate - ≥98%(GC) , CAS No.1551-44-6

CAS: 1551-44-6 Cat. No.: C154073 Peso molecular: 170.25 Beilstein Registry Number: 6(4)37 Número EC: 216-290-9
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
UNII-FHH53Z3I16 | FT-0606057 | VZHUBBUZNIULNM-UHFFFAOYSA-N | CCRIS 6553 | NSC 53950 | Cyclohexyl butyrate | Butanoic acid, cyclohexyl ester | Cyclohexanyl butyrate | Cyclohexanol butanoate | AKOS005207196 | VZHUBBUZNIULNM-UHFFFAOYSA- | Butyric acid, cyclo
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
C154073-25g
2

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
50g
C154073-50g
2

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
100g
C154073-100g
3

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
250g
C154073-250g
2

70,90US$

106,90US$
Guardar 36,00 US$ (33.68%)
500g
C154073-500g
1

126,90US$

190,90US$
Guardar 64,00 US$ (33.53%)
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 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

Sinónimos
UNII-FHH53Z3I16 | FT-0606057 | VZHUBBUZNIULNM-UHFFFAOYSA-N | CCRIS 6553 | NSC 53950 | Cyclohexyl butyrate | Butanoic acid, cyclohexyl ester | Cyclohexanyl butyrate | Cyclohexanol butanoate | AKOS005207196 | VZHUBBUZNIULNM-UHFFFAOYSA- | Butyric acid, cyclo
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488188958
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188958
Sonrisas canónicasCCCC(=O)OC1CCCCC1
IUPAC Namecyclohexyl butanoate
InChIKeyVZHUBBUZNIULNM-UHFFFAOYSA-N
INCHI1S/C10H18O2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h9H,2-8H2,1H3
Isómeros SMILES CCCC(=O)OC1CCCCC1
RTECS ES8915000
Peso molecular 170.25
Beilstein 6(4)37
Reaxy-Rn 2083414
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2083414&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
SuperclassLipids and lipid-like molecules
ClaseFatty 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 homomonocyclic 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 homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
H2219168Certificate of AnalysisJun 08, 2026 C154073
J2114162Certificate of AnalysisJul 10, 2025 C154073
J2114168Certificate of AnalysisJul 10, 2025 C154073
J2221187Certificate of AnalysisAug 16, 2022 C154073
J2221189Certificate of AnalysisAug 16, 2022 C154073
J2221190Certificate of AnalysisAug 16, 2022 C154073
J2221216Certificate of AnalysisAug 16, 2022 C154073
J2221217Certificate of AnalysisAug 16, 2022 C154073
Propiedades químicas y físicas
Índice de refracción1.44
Punto de inflamación (°F)78°C(lit.)
Punto de inflamación (°C)78°C(lit.)
Punto de ebullición (°C)208°C(lit.)
Peso molecular170.250 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass170.131 Da
Monoisotopic Mass170.131 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity137.000
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
Calculadoras de soluciones
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