CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

Isopropyl formate (C4H8O2)

Looking for routes to Isopropyl Formate? Isopropyl Formate presents a C4 framework. Use the planner with prefilled SMILES, or copy CC(C)OC=O (CAS 625-55-8).

Target
Isopropyl formate
CAS
625-55-8
Formula
C4H8O2
Approx. MW
88.11
SMILES
CC(C)OC=O
PubChem CID
12257
Approx. carbons
C4

Isopropyl formate structure

Properties

IUPAC name
propan-2-yl formate
Common names
ISOPROPYL FORMATE; 625-55-8; propan-2-yl formate; Formic Acid Isopropyl Ester; Isopropyl methanoate; Formic acid, isopropyl ester; Formic acid, 1-methylethyl ester; FEMA No. 2944; DTXSID2027258; H1L164W42G
Molecular weight
88.11
Exact mass
88.05
InChIKey
RMOUBSOVHSONPZ-UHFFFAOYSA-N
Melting point
-80 °C
Boiling point
68.2 °C at 760 mm Hg
Density
0.8728 at 20 °C/4 °C

View on PubChem

Isopropyl formate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Isopropyl formate?

Isopropyl formate has molecular formula C4H8O2. Molecular weight about 88.11 g·mol⁻¹.

What is the CAS number of Isopropyl formate?

The CAS Registry Number for Isopropyl formate is 625-55-8.

Run AI retrosynthesis for Isopropyl formate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H8O2.

Related targets

Similar compounds

1,4-Dioxane2-(Vinyloxy)ethanolButyric AcidEthyl AcetateGlycidyl methyl etherIsobutyric Acid

Browse the full target catalog

References & tools