Diethyl phenyl orthoformate

• CAS: 14444-77-0
• Catalog Number: ACM14444770
• Category: Ortho Esters
• Molecular Weight: 196.24
• Molecular Formula: C₁₀H₁₆O₄
• Synonyms: Diethyl phenyl orthoformate, (Diethoxymethoxy)benzene, Benzene, (diethoxymethoxy)-, 75525_ALDRICH, ZINC00388373, CID84440, EINECS 238-421-9, 14444-77-0
• IUPAC Name: diethoxymethoxybenzene
• InChI Key: QTURWMMVIIBRRP-UHFFFAOYSA-N
• Boiling Point: 103-104ºC(10 torr)
• Melting Point: -26ºC
• Flash Point: 57ºC
• Density: 1.01
• Exact Mass: 196.11000
• Hazard Statements: H315-H319-H335
• H-Bond Acceptor: 3
• H-Bond Donor: 0
• Packing Group: III
• RIDADR: NONH for all modes of transport
• Safety Description: S24/25
• Symbol: GHS07

Custom Q&A

What is the molecular formula of Diethyl phenyl orthoformate?

The molecular formula of Diethyl phenyl orthoformate is C11H16O3.

What is the molecular weight of Diethyl phenyl orthoformate?

The molecular weight of Diethyl phenyl orthoformate is 196.24 g/mol.

What is the IUPAC name of Diethyl phenyl orthoformate?

The IUPAC name of Diethyl phenyl orthoformate is diethoxymethoxybenzene.

What is the InChI of Diethyl phenyl orthoformate?

The InChI of Diethyl phenyl orthoformate is InChI=1S/C11H16O3/c1-3-12-11(13-4-2)14-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3.

What is the InChIKey of Diethyl phenyl orthoformate?

The InChIKey of Diethyl phenyl orthoformate is QTURWMMVIIBRRP-UHFFFAOYSA-N.

What is the canonical SMILES of Diethyl phenyl orthoformate?

The canonical SMILES of Diethyl phenyl orthoformate is CCOC(OCC)OC1=CC=CC=C1.

What is the CAS number of Diethyl phenyl orthoformate?

The CAS number of Diethyl phenyl orthoformate is 14444-77-0.

What is the European Community (EC) number of Diethyl phenyl orthoformate?

The European Community (EC) number of Diethyl phenyl orthoformate is 238-421-9.

What is the UNII of Diethyl phenyl orthoformate?

The UNII of Diethyl phenyl orthoformate is 6WEU8V83SG.

Is Diethyl phenyl orthoformate a canonicalized compound?

Yes, Diethyl phenyl orthoformate is a canonicalized compound according to PubChem.