Propyl Formate - ≥95%(GC) , CAS No.110-74-7

CAS: 110-74-7 Cat. No.: P160055 Summenformel: C4H8O2 Molekulargewicht: 88.11 Beilstein Registry Number: 1739270 EG-Nummer: 203-798-0 PubChem CID: 8073
Zu bestellen verfügbar
GRADE & PURITY ≥95%(GC)
Synonyms
BRN 1739272 | F0058 | Propyl formates | STL280312 | FEMA 2943 | Formiate de propyle | Q421045 | Propyl ester of formic acid | Propyl formates [UN1281] [Flammable liquid] | MFCD00003295 | Formiate de propyle [French] | Formic Acid Propyl Ester | n-Propyl f
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
Deutschland (EU)
USA*
Price
Qty
5ml
P160055-5ml
—
1 Auf Lager
8,59€
25ml
P160055-25ml
—
4 Auf Lager
24,21€
100ml
P160055-100ml
—
4 Auf Lager
64,13€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships FedEx DG Service 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.

Übersicht

Propyl formate was used in the synthesis of the radicals - CH3CH2CHOCHO, CH3CHCH2OCHO, and CH2CH2CH2OCHO by TiCl3.H2O2 radical-generating method

Specifications

Synonyme
BRN 1739272 | F0058 | Propyl formates | STL280312 | FEMA 2943 | Formiate de propyle | Q421045 | Propyl ester of formic acid | Propyl formates [UN1281] [Flammable liquid] | MFCD00003295 | Formiate de propyle [French] | Formic Acid Propyl Ester | n-Propyl f
Spezifikationen & Reinheit
≥95%(GC)
Storage
Room temperature
Verschickt in
FedEx DG Service
Reinheit
≥95%(GC)
Namen und Kennungen
Pubchem Sid488180681
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180681
Kanonisches LächelnCCCOC=O
IUPAC Namepropyl formate
InChIKeyKFNNIILCVOLYIR-UHFFFAOYSA-N
INCHI1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3
Isomere SMILES CCCOC=O
WGK Deutschland 1
RTECS LR0175000
PubChem CID 8073
UN-Nummer 1281
Verpackungsgruppe II
Molekulargewicht 88.11
Beilstein 1739270
Reaxy-Rn 1739272

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
KlasseCarboxylic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

15 results found

Lot NumberCertificate TypeDatumArtikel
G2615077Certificate of AnalysisJun 24, 2025 P160055
H2508700Certificate of AnalysisJun 24, 2025 P160055
H2508701Certificate of AnalysisJun 24, 2025 P160055
D2109023Certificate of AnalysisJan 10, 2025 P160055
D2017065Certificate of AnalysisFeb 23, 2024 P160055
A2404611Certificate of AnalysisDec 13, 2023 P160055
A2404667Certificate of AnalysisDec 13, 2023 P160055
A2404668Certificate of AnalysisDec 13, 2023 P160055
F23051118Certificate of AnalysisMay 20, 2023 P160055
F23051143Certificate of AnalysisMay 20, 2023 P160055
F23051145Certificate of AnalysisMay 20, 2023 P160055
F23051149Certificate of AnalysisMay 20, 2023 P160055
F23051212Certificate of AnalysisMay 20, 2023 P160055
F23051213Certificate of AnalysisMay 20, 2023 P160055
C1927172Certificate of AnalysisJan 25, 2023 P160055

Show more ⌵

Chemische und physikalische Eigenschaften
LöslichkeitSlightly soluble in water; Miscible with Alcohol,Ether
Flammpunkt (°F)26.6 °F
Flammpunkt (°C)0°C
Siedepunkt (°C)81°C
Schmelzpunkt (°C)-93°C
Molekulargewicht88.110 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass88.0524 Da
Monoisotopic Mass88.0524 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count6
Formal Charge0
Complexity34.500
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.