Catalog No.:AA008WH8

110874-22-1 | 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate

Name: Name:2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate
Brand: AABLOCKS
SKU: AA008WH8
Rating: 90 (10 reviews)

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Technical Information
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Technical Information

Catalog Number:

AA008WH8

Chemical Name:

2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate

CAS Number:

110874-22-1

Molecular Formula:

C20H20O7

Molecular Weight:

372.3686

MDL Number:

MFCD09839821

SMILES:

CC(=O)OCOC(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

Properties

Computed Properties

Complexity:

445

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.2

Literature

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Historical Records

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Tags:110874-22-1 Molecular Formula|110874-22-1 MDL|110874-22-1 SMILES|110874-22-1 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate

Catalog No.: AA008WH8

110874-22-1 | 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA008WH8

Chemical Name: 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate

CAS Number: 110874-22-1

Molecular Formula: C20H20O7

Molecular Weight: 372.3686

MDL Number: MFCD09839821

SMILES: CC(=O)OCOC(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

Properties

Complexity: 445

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 12

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

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AA008Y3D | MFCD04038174

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