Catalog No.:AA01BI2A

1386860-54-3 | (2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Name: Name:(2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Brand: AABLOCKS
SKU: AA01BI2A
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

in stock

$50.00 $35.00

- +

250mg

97%

in stock

$78.00 $55.00

- +

97%

in stock

$210.00 $147.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01BI2A

Chemical Name:

(2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS Number:

1386860-54-3

Molecular Formula:

C13H18BClO2

Molecular Weight:

252.5448

MDL Number:

MFCD18729906

SMILES:

Cc1cccc(c1Cl)B1OC(C(O1)(C)C)(C)C

Properties

Computed Properties

Complexity:

277

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:

Literature

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SDS

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Tags:1386860-54-3 Molecular Formula|1386860-54-3 MDL|1386860-54-3 SMILES|1386860-54-3 (2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog No.: AA01BI2A

1386860-54-3 | (2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Pack Size： 100mg

Purity： 97%

in stock

$50.00 $35.00

Pack Size： 250mg

Purity： 97%

in stock

$78.00 $55.00

Pack Size： 1g

Purity： 97%

in stock

$210.00 $147.00

Quantity

- +

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Technical Information

Catalog Number: AA01BI2A

Chemical Name: (2-chloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS Number: 1386860-54-3

Molecular Formula: C13H18BClO2

Molecular Weight: 252.5448

MDL Number: MFCD18729906

SMILES: Cc1cccc(c1Cl)B1OC(C(O1)(C)C)(C)C

Properties

Complexity: 277

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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