2-Amino-2-(3,4-dichlorophenyl)ethanol

Base Information

Chemical Name:2-Amino-2-(3,4-dichlorophenyl)ethanol
CAS No.:188586-38-1
Molecular Formula:C₈H₁₁NO
Molecular Weight:137.181
Hs Code.:2922190090
DSSTox Substance ID:DTXSID501297598
Mol file:188586-38-1.mol

Synonyms:188586-38-1;2-amino-2-(3,4-dichlorophenyl)ethanol;2-amino-2-(3,4-dichlorophenyl)ethan-1-ol;C8H9Cl2NO;Benzeneethanol, b-amino-3,4-dichloro-;SCHEMBL297668;DTXSID501297598;MFCD12827189;AKOS010284435;SB78261;DS-18671;CS-0173234;Y11112

Suppliers and Price of 2-Amino-2-(3,4-dichlorophenyl)ethanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

SynQuest Laboratories
2-Amino-2-(3,4-dichlorophenyl)ethanol 97%
250 mg
$ 264.00

Crysdot
2-Amino-2-(3,4-dichlorophenyl)ethanol 97%
1g
$ 515.00

Chemenu
2-Amino-2-(3,4-dichlorophenyl)ethanol 97%
1g
$ 486.00

Alichem
2-Amino-2-(3,4-dichlorophenyl)ethanol
250mg
$ 216.32

Alichem
2-Amino-2-(3,4-dichlorophenyl)ethanol
1g
$ 551.20

Acrotein
2-Amino-2-(3,4-dichlorophenyl)ethanol 97%
1g
$ 660.00

Acrotein
2-Amino-2-(3,4-dichlorophenyl)ethanol 97%
0.5g
$ 440.00

Total 4 raw suppliers

Chemical Property of 2-Amino-2-(3,4-dichlorophenyl)ethanol

Chemical Property:

PSA：46.25000
LogP:2.68580
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:205.0061193
Heavy Atom Count:12
Complexity:145

Purity/Quality:

95% ^*data from raw suppliers

2-Amino-2-(3,4-dichlorophenyl)ethanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(CO)N)Cl)Cl

Technology Process of 2-Amino-2-(3,4-dichlorophenyl)ethanol

There total 59 articles about 2-Amino-2-(3,4-dichlorophenyl)ethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%

: 124718-93-0
2-azido-2-phenylethanol

: 20989-17-7,56613-80-0,71006-16-1,7568-92-5,188586-38-1
Phenylglycinol

Guidance literature:: With sodium tetrahydroborate; cetyltrimethylammonim bromide; cobalt(II) chloride; In water; at 25 ℃; for 0.166667h;
DOI:10.1055/s-2000-6389