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3-Hydroxy-2-butanone, monomer + dimer, 95%

CAS: 513-86-0 | C4H8O2 | 88.11 g/mol

$87.16 - $939.58

Chemical Identifiers

CAS 513-86-0
Molecular Formula C4H8O2
Molecular Weight (g/mol) 88.11
MDL Number MFCD00004521,MFCD00038696
InChI Key ROWKJAVDOGWPAT-UHFFFAOYNA-N
Synonym acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl
PubChem CID 179
ChEBI CHEBI:15688
IUPAC Name 3-hydroxybutan-2-one
SMILES CC(O)C(C)=O
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Products 3
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Catalog Number Mfr. No. Quantity Price Quantity  
AAA1375218
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Thermo Scientific Chemicals
A1375218
50 g
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AAA1375230
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Thermo Scientific Chemicals
A1375230
250 g
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AAA137520B
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Thermo Scientific Chemicals
A137520B
1000 g
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Description

Description

3-Hydroxy-2-butanone is a chemical used in food flavoring and fragrances. It acts as an intermediate of butanediol cycle in microorganisms. It is used as an aroma carrier in the preparation of flavors and essences.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3-Hydroxy-2-butanone is a chemical used in food flavoring and fragrances. It acts as an intermediate of butanediol cycle in microorganisms. It is used as an aroma carrier in the preparation of flavors and essences.

Solubility
Miscible with water, propylene glycol and alcohol. Slightly miscible with ether, petroleum ether. Immiscible with fatty oils and vegetable oil.

Notes
Store in cool place. Incompatible with strong oxidizing agents.
Specifications

Chemical Identifiers

513-86-0
88.11
ROWKJAVDOGWPAT-UHFFFAOYNA-N
179
3-hydroxybutan-2-one
C4H8O2
MFCD00004521,MFCD00038696
acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl
CHEBI:15688
CC(O)C(C)=O

Specifications

513-86-0
148°C
Characteristic
MFCD00004521,MFCD00038696
UN2621
14,64
Miscible with water,propylene glycol and alcohol. Slightly miscible with ether,petroleum ether. Immiscible with fatty oils and vegetable oil.
CC(O)C(C)=O
88.11
CHEBI:15688
95%
1.013
41°C (106°F)
C4H8O2
50 g
385636
acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl
ROWKJAVDOGWPAT-UHFFFAOYNA-N
3-hydroxybutan-2-one
179
88.11
3-Hydroxy-2-butanone, monomer + dimer
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Safety and Handling

Safety and Handling

GHS H Statement
H226-H315-H319
Flammable liquid and vapour.
Causes skin irritation.
Causes serious eye irritation.

P210-P233-P240-P241-P242-P243-P264b-P280-P303+P361+P353-P305+P351+P338-P332+P313-P363-P370+P378q-P501c

H226-H315-H319

DOTInformation : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: ACETYL METHYL CARBINOL

EINECSNumber : 208-174-1

RTECSNumber : EL8790000

TSCA : Yes

Recommended Storage : Keep cold

SDS
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RUO – Research Use Only