Catalog No.:AA0039B2

3849-01-2 | 1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene

Name: Name:1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene
Brand: AABLOCKS
SKU: AA0039B2
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA0039B2

Chemical Name:

1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene

CAS Number:

3849-01-2

Molecular Formula:

C12H15Cl3

Molecular Weight:

265.6065

MDL Number:

MFCD00229016

SMILES:

ClCc1c(C)c(CCl)c(c(c1C)CCl)C

NSC Number:

156141

Properties

Computed Properties

Complexity:

144

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:

4.2

Literature

Title: 4,4',4''-Tris(2-pyrid-yl)-2,2',2''-[(2,4,6-trimethyl-benzene-1,3,5-tri-yl)tris-(methyl-ene)tris-(sulfanedi-yl)]tripyrimidine.

Journal: Acta crystallographica. Section E, Structure reports online 20090801

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Tags:3849-01-2 Molecular Formula|3849-01-2 MDL|3849-01-2 SMILES|3849-01-2 1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene

Catalog No.: AA0039B2

3849-01-2 | 1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene

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: AA0039B2

Chemical Name: 1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene

CAS Number: 3849-01-2

Molecular Formula: C12H15Cl3

Molecular Weight: 265.6065

MDL Number: MFCD00229016

SMILES: ClCc1c(C)c(CCl)c(c(c1C)CCl)C

NSC Number: 156141

Properties

Complexity: 144

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 0

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.2

Literature fold

Title: 4,4',4''-Tris(2-pyrid-yl)-2,2',2''-[(2,4,6-trimethyl-benzene-1,3,5-tri-yl)tris-(methyl-ene)tris-(sulfanedi-yl)]tripyrimidine.

Journal: Acta crystallographica. Section E, Structure reports online20090801

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Submit