accessibility menu, dialog, popup

Test

Viewing profile as user:

CAS RN 884336-44-1

CAS RN 884336-44-1

IUPAC Name: 4,4,5,5-tetramethyl-2-{9,9'-spirobi[fluoren]-2-yl}-1,3,2-dioxaborolane
Synonyms: 4,4,5,5-tetramethyl-2-{9,9'-spirobi[fluoren]-2-yl}-1,3,2-dioxaborolane
Molecular Weight (g/mol): 442.37
Molecular Formula: C31H27BO2
InChi Key: VZMLUIPYIYNRGP-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
SDP

CAS: 884336-44-1 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: VZMLUIPYIYNRGP-UHFFFAOYSA-N PubChem CID: 60135725 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57

PubChem CID 60135725
CAS 884336-44-1
Molecular Weight (g/mol) 442.365
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57
IUPAC Name 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane
InChI Key VZMLUIPYIYNRGP-UHFFFAOYSA-N
Molecular Formula C31H27BO2