ChemicalBook > CAS DataBase List > 2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL

2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL

Product Name
2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL
CAS No.
321432-92-2
Chemical Name
2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL
Synonyms
2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL;2-[(butan-2-yl)amino]-1,1-bis(4-chlorophenyl)ethan-1-ol;Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-[[(1-methylpropyl)amino]methyl]-
CBNumber
CB9775901
Molecular Formula
C18H21Cl2NO
Formula Weight
338.27
MOL File
Mol file
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2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL Property

Boiling point:
478.5±40.0 °C(Predicted)
Density 
1.196±0.06 g/cm3(Predicted)
pka
12.78±0.29(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
HCH0079439
Product name
2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL
Purity
95.00%
Packaging
1MG
Price
$647.61
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
HCH0079439
Product name
2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL
Purity
95.00%
Packaging
10MG
Price
$679.14
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
HCH0079439
Product name
2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL
Purity
95.00%
Packaging
5MG
Price
$687.35
Updated
2021/12/16

2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL Preparation Products And Raw materials

Raw materials

Preparation Products

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2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL Suppliers

Key Organics Ltd.
Tel
--
Fax
--
Email
info@keyorganics.net
Country
United Kingdom
ProdList
6741
Advantage
50
Key Organics Limited/Bionet Research
Tel
--
Fax
--
Email
enquiries@keyorganics.ltd.uk
Country
United Kingdom
ProdList
6663
Advantage
50

321432-92-2, 2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOLRelated Search:


  • 2-(SEC-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL
  • 2-[(butan-2-yl)amino]-1,1-bis(4-chlorophenyl)ethan-1-ol
  • Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-[[(1-methylpropyl)amino]methyl]-
  • 321432-92-2