1-Propanol, 3-bromo-2,2-bis(bromomethyl)-

CAS: 1522-92-5

Ref. AN-AG00HXY3

Produktinformation

• Name: 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-
• Synonyme: 3-bromo-2,2-bis(bromomethyl)propanol, Pentaerythritol tribromide, 3-bromo-2,2-bis(bromomethyl)propan-1-ol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, 2,2,2-Tris(bromomethyl)ethanol, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Pentaerythritol tribromohydrin, Tribromoneopentanol, s-, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, Tribromoneopentanol, 1-Propanol, 3-bromo-2,2-bis(bromoethyl)-, 2,2-bis-(bromomethyl)-3-bromo-1-propanol, 2,2-Dimethylpropan-1-ol, tribromo derivative, Tribromoneopenanol, s-, 3-Bromo-2,2-bis(bromome, 2,2-Tris(bromomethyl)ethanol, 1-Propanol,2-bis(bromomethyl)-, 2,2-Dimethyl-1-propanol tribromo deriv, 3-Bromo-2,2-bisbromomethyl-1-propanol, 3-Bioomo-2,2-Bis(Bioomomethyl)Propanol, 2,2-Dimethyl-1-propanol tribromo deriv., 1-Propanol, 2,2-dimethyl-, tribromo deriv, 3-bromanyl-2,2-bis(bromomethyl)propan-1-ol, 3-Bromo-2,2-bis(bromomethyl)propyl alcohol, 2-bromomethyl-2-hydroxymethyl-1,3-dibromopropane, Tribromoneopentyl alcohol, Trisbromoneopentyl alcohol, 1-Propanol, 2,2-dimethyl-, tribromo deriv., 1,1,3-Tribromo-2,2-Dimethylpropan-1-Ol, 1-Propanol,2,2-Dimethyl,Trobromo Deriv., 2,2,2-Tris(Bromomethyl)Ethanol, 2,2-Bis-(bromomethyl)-3-bromo-1-propanol tribromoneopentyl alcohol, 2,2-Dimethyl-1-Propano Tribromo Deriv., 2,2-Dimethyl-1-Propanol Tribromo Deriv., 2,2-Dimethylpropan-1-Ol, Tribromo Derivative, 2,2-Dimethylpropan-1-ol, Tribromderivat, 3,3,3-Tribromo-2,2-Dimethyl-Propan-1-Ol, 3-Bromo-2,2-Bis(Bromoethyl)-1-Propano, 3-Bromo-2,2-Bis(Bromomethyl)-1-Propanol, 3-Bromo-2,2-Bis(Bromomethyl)Propan-1-Ol, 3-Bromo-2,2-Bis(Bromomethyl)Propanol, Fr 1360, Fr 513, NSC 20521, Pentaerythritol Tribromide, Pentaerythritoltribromohydrin, Tbnpa, Tribomoneopentylalcohol, Tribromoneopentyl Alcohol
• CAS: 1522-92-5
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 324.8364
• Formel: C₅H₉Br₃O
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C5H9Br3O/c6-1-5(2-7,3-8)4-9/h9H,1-4H2
• InChI Key: QEJPOEGPNIVDMK-UHFFFAOYSA-N