1985-88-2,MFCD09835557
Catalog No.:AA002BHV

1985-88-2 | 4-Chloro-2-methylbutan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002BHV
Chemical Name:
4-Chloro-2-methylbutan-2-ol
CAS Number:
1985-88-2
Molecular Formula:
C5H11ClO
Molecular Weight:
122.5932
MDL Number:
MFCD09835557
SMILES:
ClCCC(O)(C)C
Properties
Computed Properties
 
Complexity:
52  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1965,vol.1,p.714-718    ZhurnalOrganicheskoiKhimii,1965,vol.1,p.714-718

[1]Patent:US2002/10333,2002,A1

[1]Patent:US2015/87829,2015,A1.Locationinpatent:Paragraph0327

[2]Patent:WO2015/44073,2015,A1.Locationinpatent:Page/Pagecolumn85;86

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1985-88-2 Molecular Formula|1985-88-2 MDL|1985-88-2 SMILES|1985-88-2 4-Chloro-2-methylbutan-2-ol
Catalog No.: AA002BHV
1985-88-2,MFCD09835557
1985-88-2 | 4-Chloro-2-methylbutan-2-ol
Pack Size: 1g
Purity: 95%
in stock
$324.00 $227.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002BHV
Chemical Name: 4-Chloro-2-methylbutan-2-ol
CAS Number: 1985-88-2
Molecular Formula: C5H11ClO
Molecular Weight: 122.5932
MDL Number: MFCD09835557
SMILES: ClCCC(O)(C)C
Properties
Complexity: 52  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
1985-88-2    2049-95-8 

[1]JournalofOrganicChemistryUSSR(EnglishTranslation),1965,vol.1,p.714-718    ZhurnalOrganicheskoiKhimii,1965,vol.1,p.714-718

6322-49-2    917-64-6    676-58-4    623-71-2    78-94-4    1985-88-2 

[1]Patent:US2002/10333,2002,A1

2568-33-4    1985-88-2 

[1]Patent:US2015/87829,2015,A1.Locationinpatent:Paragraph0327

[2]Patent:WO2015/44073,2015,A1.Locationinpatent:Page/Pagecolumn85;86

Building Blocks More >
19893-78-8
19893-78-8
N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
AA002BQQ | MFCD02684004
199396-76-4
199396-76-4
Benzaldehyde, 4-[(11β,17β)-17-methoxy-17-(methoxymethyl)-3-oxoestra-4,9-dien-11-yl]-, 1-oxime, [C(E)]-
AA002C0H | MFCD00939847
199864-86-3
199864-86-3
2-Pyrimidinamine, 4-(4-fluoro-1-naphthalenyl)-6-(1-methylethyl)-, hydrochloride (1:1)
AA002CBK | MFCD11112196
200334-95-8
200334-95-8
Boc-d-asp(otbu)-oh dcha
AA002CLL | MFCD00076911
200816-06-4
200816-06-4
2-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
AA002CYL | MFCD01312578
201227-38-5
201227-38-5
5-Bromo-1H-indazole-3-carbaldehyde
AA002D7G | MFCD06738287
189373-41-9
189373-41-9
Dbd-ed
AA002DJE | MFCD01321129
189955-91-7
189955-91-7
2-(Pentan-3-yloxy)acetic acid
AA002E3L | MFCD11520462
19056-81-6
19056-81-6
Propanedioic acid, 2-[[(2,4-dichlorophenyl)amino]methylene]-, 1,3-diethyl ester
AA002EKE | MFCD00173371
1909293-52-2
1909293-52-2
(3S,4S)-4-Fluoropyrrolidin-3-ol hydrochloride
AA002EUD | MFCD29907324
Submit
© 2017 AA BLOCKS, INC. All rights reserved.