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Home > Encyclopedia > 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE structure

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE 

structure
  • CAS No:

    380151-86-0

  • Formula:

    C13H17BO3

  • Chemical Name:

    3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE

  • Synonyms:

    3-FormylPhen;3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE;3-FORMYLPHENYLBORONIC ACID, PINACOL ESTER;3-Formylbenzeneboronic acid, pinacol ester;Benzaldehyde, 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;2-dioxaborolan-2-yl)-benzaldehyde;3-FormylPhenylboronic acid neopentyl ester pinacol ester;3-Formylbenzeneboronic acid, pinacol ester 95+%

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE Basic Attributes

232.08

232.1270746

DTXSID00375240

Characteristics

1.06±0.1 g/cm3

50-54°C

345.1±25.0 °C(Predicted)

Safety Information

3

36/37/38

26-36/37/39

|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:232.09
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:232.1270746
Monoisotopic Mass:232.1270746
Topological Polar Surface Area:35.5
Heavy Atom Count:17
Complexity:285
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE

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