accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 59447-55-1

BrBrBrOOCH2BrBr

CAS RN 59447-55-1

IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate
Synonyms: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate
Molecular Weight (g/mol): 556.67
Molecular Formula: C10H5Br5O2
InChi Key: GRKDVZMVHOLESV-UHFFFAOYSA-N
SMILES: BrC1=C(Br)C(Br)=C(COC(=O)C=C)C(Br)=C1Br
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

Pentabromobenzyl Acrylate 98.0+%, TCI America™
SDP

CAS: 59447-55-1 Molecular Formula: C10H5Br5O2 Molecular Weight (g/mol): 556.668 MDL Number: MFCD00804467 InChI Key: GRKDVZMVHOLESV-UHFFFAOYSA-N Synonym: Acrylic Acid Pentabromobenzyl Ester PubChem CID: 101059 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

PubChem CID 101059
CAS 59447-55-1
Molecular Weight (g/mol) 556.668
MDL Number MFCD00804467
SMILES C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Synonym Acrylic Acid Pentabromobenzyl Ester
IUPAC Name (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate
InChI Key GRKDVZMVHOLESV-UHFFFAOYSA-N
Molecular Formula C10H5Br5O2