513-86-0,MFCD00004521
Catalog No.:AA00DMA8

513-86-0 | 3-Hydroxy-2-butanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%maymainlyexistasdimer
in stock  
$24.00   $17.00
- +
25g
97%
in stock  
$43.00   $30.00
- +
100g
97%
in stock  
$91.00   $64.00
- +
500g
97%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DMA8
Chemical Name:
3-Hydroxy-2-butanone
CAS Number:
513-86-0
Molecular Formula:
C4H8O2
Molecular Weight:
88.1051
MDL Number:
MFCD00004521
SMILES:
CC(=O)C(O)C
FEMA Number:
2008
UN Number:
2621
Properties
Properties
 
BP:
148 °C(lit.)  
Form:
Liquid  
MP:
15 °C (monomer)  
Refractive Index:
n20/D 1.417(lit.)  
Solubility:
H2O: 0.1 g/mL, clear  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
58.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:513-86-0 Molecular Formula|513-86-0 MDL|513-86-0 SMILES|513-86-0 3-Hydroxy-2-butanone
Catalog No.: AA00DMA8
513-86-0,MFCD00004521
513-86-0 | 3-Hydroxy-2-butanone
Pack Size: 5g
Purity: 98%maymainlyexistasdimer
in stock
$24.00 $17.00
Pack Size: 25g
Purity: 97%
in stock
$43.00 $30.00
Pack Size: 100g
Purity: 97%
in stock
$91.00 $64.00
Pack Size: 500g
Purity: 97%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DMA8
Chemical Name: 3-Hydroxy-2-butanone
CAS Number: 513-86-0
Molecular Formula: C4H8O2
Molecular Weight: 88.1051
MDL Number: MFCD00004521
SMILES: CC(=O)C(O)C
FEMA Number: 2008
UN Number: 2621
Properties
BP: 148 °C(lit.)  
Form: Liquid  
MP: 15 °C (monomer)  
Refractive Index: n20/D 1.417(lit.)  
Solubility: H2O: 0.1 g/mL, clear  
Storage: 2-8℃;  
Complexity: 58.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
Building Blocks More >
46057-54-9
46057-54-9
4-Hydroxy-3-isopropylbenzonitrile
AA00DNYD | MFCD16997090
54679-74-2
54679-74-2
4-(Chloromethyl)-2-(thiophen-2-yl)oxazole
AA00DQCZ | MFCD06359997
54556-12-6
54556-12-6
2-Isopropyl-5-methylcyclohexanecarbonitrile
AA00DRNO | MFCD11641472
470458-54-9
470458-54-9
2,3-DIFLUORO-N-METHYLANILINE
AA00DU24 | MFCD11617244
480450-23-5
480450-23-5
(3R,4R)-Tetrahydrofuran-3,4-diamine
AA00DW75 | MFCD09056865
53916-77-1
53916-77-1
2H-Thiopyran-2-carboxylicacid,tetrahydro-(9CI)
AA00DY54 | MFCD18815183
4771-07-7
4771-07-7
N-(2-Methyl-5-nitrophenyl)benzamide
AA00E02E | MFCD00430481
5626-41-5
5626-41-5
2-(2,5-Dioxopyrrolidin-1-yl)acetic acid
AA00E13F | MFCD00702862
54090-25-4
54090-25-4
N-(4-Hydroxyphenyl)-2-methoxybenzamide
AA00E3Y0 | MFCD00718498
477334-22-8
477334-22-8
3-((4-Bromophenyl)thio)-1-(p-tolyl)propan-1-one
AA00E6Q5 | MFCD03934755
Submit
© 2017 AA BLOCKS, INC. All rights reserved.