Tribromoneopentyl Alcohol (TBNPA)
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Product Description
Product
Tribromoneopentyl Alcohol (TBNPA)
CAS
1522-92-5
Formula
C5H9Br3O
Synonym
Tribromoneopentyl alcohol; 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-; 1-Propanol, 3-bromo-2,2-bis(bromomethyl)- (8CI)(9CI); 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-Bis(bromomethyl)-3-bromo-1-propanol; 3-bromo-2,2-bis(bromoethyl)-1-propano; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL; 3-Bromo-2,2-bis(bromomethyl)propanol; 4-01-00-01693 (Beilstein Handbook Reference); BRN 1738921; CCRIS 6214; NSC 20521; Pentaerythritol tribromide; Pentaerythritol tribromohydrin; pentaerythritoltribromohydrin; Tribomoneopentyl alcohol; tribomoneopentylalcohol; Tribromoneopentanol, s-; Tribromoneopentyl glycol; 1-Propanol, 3-bromo-2,2-bis(bromoethyl)-
Typical Product Specifications
Molecular weight
324.84
EINECS
253-057-0
SMILES
C(CO)(CBr)(CBr)CBr
InChI
QEJPOEGPNIVDMK-UHFFFAOYSA-N
InChIKey
1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2
Water solubility
Insoluble (<0.1 g/100 mL at 21.5 ºC)
Boiling Point
131 °C / 2.5mmHg
Melting Point
64-66°C
Stability
Stable. Combustible. Incompatible with strong oxidizin
Chemical Structure
Class
Tribromoneopentyl Alcohol (TBNPA)
Product Description
Product
Tribromoneopentyl Alcohol (TBNPA)
CAS
1522-92-5
Formula
C5H9Br3O
Synonym
Tribromoneopentyl alcohol; 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-; 1-Propanol, 3-bromo-2,2-bis(bromomethyl)- (8CI)(9CI); 2,2,2-TRIS(BROMOMETHYL)ETHANOL; 2,2-Bis(bromomethyl)-3-bromo-1-propanol; 3-bromo-2,2-bis(bromoethyl)-1-propano; 3-BROMO-2,2-BIS(BROMOMETHYL)-1-PROPANOL; 3-Bromo-2,2-bis(bromomethyl)propanol; 4-01-00-01693 (Beilstein Handbook Reference); BRN 1738921; CCRIS 6214; NSC 20521; Pentaerythritol tribromide; Pentaerythritol tribromohydrin; pentaerythritoltribromohydrin; Tribomoneopentyl alcohol; tribomoneopentylalcohol; Tribromoneopentanol, s-; Tribromoneopentyl glycol; 1-Propanol, 3-bromo-2,2-bis(bromoethyl)-
Typical Product Specifications
Molecular weight
324.84
EINECS
253-057-0
SMILES
C(CO)(CBr)(CBr)CBr
InChI
QEJPOEGPNIVDMK-UHFFFAOYSA-N
InChIKey
1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2
Water solubility
Insoluble (<0.1 g/100 mL at 21.5 ºC)
Boiling Point
131 °C / 2.5mmHg
Melting Point
64-66°C
Stability
Stable. Combustible. Incompatible with strong oxidizin
Chemical Structure
Class
