Home > Products > Pharmaceutical R&D Materials > Functional Building Blocks >  Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane
 Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane structure, CAS 78782-17-9

 Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane

CAS Number78782-17-9

Synonyms4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane; 2,2'-Methylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Molecular FormulaC13H26B2O4

Molecular Weight267.965

Purity

Density1.0±0.1 g/cm3

Boiling Point272.0±23.0 °C at 760 mmHg

Melting Point53 °C

Flash Point

AppearanceSolid;White to Almost white powder to lump

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1168354 Purity:
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 78782-17-9 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number78782-17-9
Catalog No.2A-1168354
Chinese Name双[(频哪醇)硼基]甲烷
Synonyms4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane; 2,2'-Methylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Molecular FormulaC13H26B2O4
Molecular Weight267.965
Density1.0±0.1 g/cm3
Boiling Point272.0±23.0 °C at 760 mmHg
Melting Point53 °C
AppearanceSolid;White to Almost white powder to lump
Water SolubilitySoluble in: methanol
Storage ConditionStore under inert gas; avoid air
PubChem ID16400712
SMILESCC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C
InChIInChI=1S/C13H26B2O4/c1-10(2)11(3,4)17-14(16-10)9-15-18-12(5,6)13(7,8)19-15/h9H2,1-8H3
InChI KeyMQYZGGWWHUGYDR-UHFFFAOYSA-N
Transport InfoProduct name: Bis[(pinacol)boryl]methane
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA