accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 79415-41-1

HOBrBrBrBrBr

CAS RN 79415-41-1

IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol
Synonyms: (2,3,4,5,6-pentabromophenyl)methanol
Molecular Weight (g/mol): 502.62
Molecular Formula: C7H3Br5O
InChi Key: KKWHDMUCBWSKGL-UHFFFAOYSA-N
SMILES: OCC1=C(Br)C(Br)=C(Br)C(Br)=C1Br
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (2)
  • (1)
Quantity 
  • (1)
  • (1)
  • (1)
Physical Form 
  • (2)

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)
  • (1)

special interests

  • (2)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (2)
  • (1)

Quantity

  • (1)
  • (1)
  • (1)

Physical Form

  • (2)
1 – 2 of 2 results
1

Pentabromobenzyl Alcohol 98.0+%, TCI America™
SDP

CAS: 79415-41-1 Molecular Formula: C7H3Br5O Molecular Weight (g/mol): 502.62 MDL Number: MFCD00192377 InChI Key: KKWHDMUCBWSKGL-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo PubChem CID: 2733946 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

PubChem CID 2733946
CAS 79415-41-1
Molecular Weight (g/mol) 502.62
MDL Number MFCD00192377
SMILES C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Synonym 2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo
IUPAC Name (2,3,4,5,6-pentabromophenyl)methanol
InChI Key KKWHDMUCBWSKGL-UHFFFAOYSA-N
Molecular Formula C7H3Br5O