ChemicalBook--->CAS DataBase List--->664991-83-7

664991-83-7

664991-83-7 Structure

664991-83-7 Structure
IdentificationBack Directory
[Name]

4,4,5,5-TETRAMETHYL-2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE
[CAS]

664991-83-7
[Synonyms]

4-(OXIRAN-2-YLMETHOXY)PHENYLBORONIC ACID PINACOL ESTER
4-(Oxiran-2-ylmethoxy)benzeneboronic acid, pinacol ester
4-(Oxiran-2-ylmethoxy)benzeneboronicacid,pinacolester98%
4-(2-OxiranylMethoxy)benzeneboronic acid pinacol ester, 98%
4-(Oxiran-2-ylmethoxy)benzeneboronic acid, pinacol ester 98%
4,4,5,5-tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-d...
4,4,5,5-TETRAMETHYL-2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(2-oxiranylmethoxy)phenyl]-
[Molecular Formula]

C15H21BO4
[MDL Number]

MFCD09027286
[MOL File]

664991-83-7.mol
[Molecular Weight]

276.14
Chemical PropertiesBack Directory
[Melting point ]

57-61℃
[Boiling point ]

387.6±17.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[form ]

solid
[color ]

White
[InChI]

InChI=1S/C15H21BO4/c1-14(2)15(3,4)20-16(19-14)11-5-7-12(8-6-11)17-9-13-10-18-13/h5-8,13H,9-10H2,1-4H3
[InChIKey]

SMSGMQUMNANAOD-UHFFFAOYSA-N
[SMILES]

O1C(C)(C)C(C)(C)OB1C1=CC=C(OCC2CO2)C=C1
[CAS DataBase Reference]

664991-83-7
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
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2931900090
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