2,2-Bis(bromomethyl)propane-1,3-diol

Catalog No. :
ACJZUL176
CAS No. :
3296-90-0
Molecular Formula :
C5H10Br2O2
Molecular Weight :
261.94

IUPAC Name:2,2-bis(bromomethyl)propane-1,3-diol

2,2-Bis(bromomethyl)propane-1,3-diol structure diagram
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Product Information

Product Name2,2-Bis(bromomethyl)propane-1,3-diol
IUPAC Name2,2-bis(bromomethyl)propane-1,3-diol
MDL No.MFCD00004688
Molecular FormulaC5H10Br2O2
Molecular Weight261.94
SMILESOCC(CBr)(CBr)CO
InChI KeyCHUGKEQJSLOLHL-UHFFFAOYSA-N
SynonymAS-12581 | InChI=1/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 | PENTAERYTHRITOL DIBROMIDE [HSDB] | NCGC00090690-01 | 1,2-dimethylolpropane | 1,3-Dibromo-2,2-dihydroxymethylpropane | CHUGKEQJSLOLHL-UHFFFAOYSA- | NSC9001 | Pentaerythritol, dibromohydrin | 1,
CAS No.3296-90-0
PubChem CID18692

Safety Data

Pictogram
Health hazard
Signal Word
Gefahr
Hazard Statement(s)
H340-H350
Precautionary Statement(s)
P201-P202-P280-P308+P313-P405-P501

Synthetic Route by SureRoute

1. ACJZUL176 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACJZUL1763296-90-0
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2. ACJZUL176 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJZUL176 route product structure diagram
    ACJZUL1763296-90-0
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