Pentaerythrityl Tetrachloride
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Pentaerythrityl Tetrachloride
CAS
3228-99-7
Formula
C5H8Cl4
Synonym
1,3-Dichloro-2,2-bis(chloromethyl) propane; Propane, 1,3-dichloro-2,2-bis(chloromethyl)-; Methane, tetrakis(chloromethyl)-; Pentaerythritol tetrachloride; Tetrakis(chloromethyl)methane; 2,2-Bis(chloromethyl)-1,3-dichloropropane;2,2-BIS(CHLOROMETHYL)-1,3-DICHLOROPROPANE; 1,3-DICHLORO-2,2-BIS(CHLOROMETHYL)PROPANE; PENTAERYTHRITYL TETRACHLORIDE; TETRAKIS(CHLOROMETHYL)METHANE; Methane, tetrakis(chloromethyl)-; Pentaerythritol tetrachloride; pentaerythritoltetrachloride; Propane, 1,3-dichloro-2,2-bis(chloromethyl)-
Typical Product Specifications
Molecular weight
209.93
EINECS
221-763-8
InChI
1S/C5H8Cl4/c6-1-5(2-7,3-8)4-9/h1-4H2
InChIKey
KPZGRMZPZLOPBS-UHFFFAOYSA-N
log P (octanol-water)
3.700
Melting Point
97 ° C
Atmospheric OH Rate Constant
1.75E-12 cm3/molecule-sec
Water solubility
Insoluble in water.
Flash Point
110°C/12mm
Melting Point
94-96 °C
BRN Number
1698943
Boiling Point
110 °C12 mm Hg
Class
Pentaerythrityl Tetrachloride
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
Pentaerythrityl Tetrachloride
CAS
3228-99-7
Formula
C5H8Cl4
Synonym
1,3-Dichloro-2,2-bis(chloromethyl) propane; Propane, 1,3-dichloro-2,2-bis(chloromethyl)-; Methane, tetrakis(chloromethyl)-; Pentaerythritol tetrachloride; Tetrakis(chloromethyl)methane; 2,2-Bis(chloromethyl)-1,3-dichloropropane;2,2-BIS(CHLOROMETHYL)-1,3-DICHLOROPROPANE; 1,3-DICHLORO-2,2-BIS(CHLOROMETHYL)PROPANE; PENTAERYTHRITYL TETRACHLORIDE; TETRAKIS(CHLOROMETHYL)METHANE; Methane, tetrakis(chloromethyl)-; Pentaerythritol tetrachloride; pentaerythritoltetrachloride; Propane, 1,3-dichloro-2,2-bis(chloromethyl)-
Typical Product Specifications
Molecular weight
209.93
EINECS
221-763-8
InChI
1S/C5H8Cl4/c6-1-5(2-7,3-8)4-9/h1-4H2
InChIKey
KPZGRMZPZLOPBS-UHFFFAOYSA-N
log P (octanol-water)
3.700
Melting Point
97 ° C
Atmospheric OH Rate Constant
1.75E-12 cm3/molecule-sec
Water solubility
Insoluble in water.
Flash Point
110°C/12mm
Melting Point
94-96 °C
BRN Number
1698943
Boiling Point
110 °C12 mm Hg
Class