accessibility menu, dialog, popup

Test

Viewing profile as user:

CAS RN 681481-91-4

HOBrBrOH

CAS RN 681481-91-4

IUPAC Name: 4,4'-dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonyms: 4,4'-dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Molecular Weight (g/mol): 410.11
Molecular Formula: C17H14Br2O2
InChi Key: OZVMVFKUNSNXQC-UHFFFAOYSA-N
SMILES: OC1=C2C(CCC22CCC3=C(Br)C=CC(O)=C23)=C(Br)C=C1
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

4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol 98.0+%, TCI America™
SDP

CAS: 681481-91-4 Molecular Formula: C17H14Br2O2 Molecular Weight (g/mol): 410.105 MDL Number: MFCD16660947 InChI Key: OZVMVFKUNSNXQC-UHFFFAOYSA-N PubChem CID: 11235237 IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O

PubChem CID 11235237
CAS 681481-91-4
Molecular Weight (g/mol) 410.105
MDL Number MFCD16660947
SMILES C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O
IUPAC Name 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
InChI Key OZVMVFKUNSNXQC-UHFFFAOYSA-N
Molecular Formula C17H14Br2O2