Amyl Formate - ≥95%(GC) , CAS No.638-49-3

CAS: 638-49-3 Cat. No.: A151451 Formule: C6H12O2 Poids moléculaire: 116.16 Beilstein Registry Number: 2(4)30 Numéro CE: 211-340-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%(GC)
Synonyms
Pentyl formate | Pentyl methanoate | AI3-24242 | Formic Acid n-Amyl Ester | Methanoic acid, pentyl ester | Q3077515 | AMYL FORMATE [FCC] | Amylformiat | NSC72023 | NSC-72023 | Formic acid, pentyl ester | AKOS024390830 | FEMA No. 2068 | NSC 72023 | DTXSID2
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Allemagne (EU)
USA*
Price
Qty
5ml
A151451-5ml
—
3 En stock
8,59€
25ml
A151451-25ml
—
4 En stock
26,81€
100ml
A151451-100ml
—
5 En stock
83,22€
500ml
A151451-500ml
—
3 En stock
236,81€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships FedEx DG Service 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Pentyl formate | Pentyl methanoate | AI3-24242 | Formic Acid n-Amyl Ester | Methanoic acid, pentyl ester | Q3077515 | AMYL FORMATE [FCC] | Amylformiat | NSC72023 | NSC-72023 | Formic acid, pentyl ester | AKOS024390830 | FEMA No. 2068 | NSC 72023 | DTXSID2
Spécifications et pureté
≥95%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Pureté
≥95%(GC)
Noms et identifiants
Pubchem Sid488181692
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181692
Sourires canoniquesCCCCCOC=O
IUPAC Namepentyl formate
InChIKeyDIQMPQMYFZXDAX-UHFFFAOYSA-N
INCHI1S/C6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3
Isomères SMILES CCCCCOC=O
RTECS LQ9370000
Numéro ONU 1109
Groupe d'emballage III
Poids moléculaire 116.16
Beilstein 2(4)30
Reaxy-Rn 1743363
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743363&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

9 results found

Lot NumberCertificate TypeDateArticle
G2114160Certificate of AnalysisApr 08, 2025 A151451
G2114161Certificate of AnalysisApr 08, 2025 A151451
G2114162Certificate of AnalysisApr 08, 2025 A151451
C2226014Certificate of AnalysisFeb 17, 2022 A151451
C2226018Certificate of AnalysisFeb 17, 2022 A151451
C2226030Certificate of AnalysisFeb 17, 2022 A151451
C2307065Certificate of AnalysisFeb 17, 2022 A151451
C2307045Certificate of AnalysisApr 23, 2021 A151451
C2307073Certificate of AnalysisApr 23, 2021 A151451
Propriétés chimiques et physiques
SolubilitéWater solubility: practically insoluble; solubility (miscible): ether, alcohol
Indice de réfraction1.40
Point d'éclair (°C)32°C(lit.)
Point d'ébullition (°C)130°C
Poids moléculaire116.160 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass116.084 Da
Monoisotopic Mass116.084 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity52.500
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
Calculateurs de solution
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