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2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
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2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]

CAS: 269410-07-3

Ref. IN-DA003A10

1g
64.00 €
5g
163.00 €
10g
227.00 €
15g
327.00 €
25g
649.00 €
50gTo inquire
100gTo inquire
100mg
26.00 €
250mg
32.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
Synonyms:
  • 1,2-Benzenediboronic Acid Bis(pinacol) Ester
  • 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
  • 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)benzene
  • 1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
  • 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
  • 1,3,2-Dioxaborolane, 2,2′-(1,2-phenylene)bis[4,4,5,5-tetramethyl-
  • 2,2′-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
330.0345
Formula:
C18H28B2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-11-9-10-12-14(13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3
InChI key:
VCTMQXIOUDZIGS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA003A10 2,2'-(1,2-Phenylene)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]

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