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2043962-01-0

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2043962-01-0 Structure

2043962-01-0 Structure
IdentificationBack Directory
[Name]

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthol
[CAS]

2043962-01-0
[Synonyms]

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphtho
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthol
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
2-Naphthalenol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C16H19BO3
[MDL Number]

MFCD29920248
[MOL File]

2043962-01-0.mol
[Molecular Weight]

270.13
Chemical PropertiesBack Directory
[Boiling point ]

436.8±28.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

9.57±0.40(Predicted)
[InChI]

InChI=1S/C16H19BO3/c1-15(2)16(3,4)20-17(19-15)14-10-12(18)9-11-7-5-6-8-13(11)14/h5-10,18H,1-4H3
[InChIKey]

UFUZDGJITBGLLK-UHFFFAOYSA-N
[SMILES]

C1=C2C(C=CC=C2)=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthol(2043962-01-0)1HNMR
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