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Structure

4-Methylphenylacetaldehyde dimethyl acetal

CAS
42866-91-1
Catalog Number
ACM42866911
Category
Ethers
Molecular Weight
180.24
Molecular Formula
C11H15NO5

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Specification

Hazard Statements
H302
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the molecular formula of 4-Methylphenylacetaldehyde dimethyl acetal?

The molecular formula is C11H16O2.

What is the molecular weight of 4-Methylphenylacetaldehyde dimethyl acetal?

The molecular weight is 180.24 g/mol.

What is the IUPAC name of 4-Methylphenylacetaldehyde dimethyl acetal?

The IUPAC name is 1-(2,2-dimethoxyethyl)-4-methylbenzene.

What is the InChI of 4-Methylphenylacetaldehyde dimethyl acetal?

The InChI is InChI=1S/C11H16O2/c1-9-4-6-10(7-5-9)8-11(12-2)13-3/h4-7,11H,8H2,1-3H3.

What is the InChIKey of 4-Methylphenylacetaldehyde dimethyl acetal?

The InChIKey is BQTOTVBOOGPLPR-UHFFFAOYSA-N.

What is the canonical SMILES of 4-Methylphenylacetaldehyde dimethyl acetal?

The canonical SMILES is CC1=CC=C(C=C1)CC(OC)OC.

What is the CAS number of 4-Methylphenylacetaldehyde dimethyl acetal?

The CAS number is 42866-91-1.

What is the European Community (EC) number of 4-Methylphenylacetaldehyde dimethyl acetal?

The European Community (EC) number is 255-976-2.

What is the UNII of 4-Methylphenylacetaldehyde dimethyl acetal?

The UNII is G6LP5A7L7A.

What is the molecular weight, XLogP3-AA, hydrogen bond donor count, hydrogen bond acceptor count, and rotatable bond count of 4-Methylphenylacetaldehyde dimethyl acetal?

The molecular weight is 180.24 g/mol, XLogP3-AA is 2.4, hydrogen bond donor count is 0, hydrogen bond acceptor count is 2, and rotatable bond count is 4.

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