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(S)-(+)-2-Butanol 98.0+%, TCI America™
$90.71 - $281.57
Chemical Identifiers
CAS | 4221-99-2 |
---|---|
Molecular Formula | C4H10O |
Molecular Weight (g/mol) | 74.123 |
MDL Number | MFCD00064281 |
InChI Key | BTANRVKWQNVYAZ-BYPYZUCNSA-N |
Synonym | s-+-2-butanol, s-2-butanol, 2s-butan-2-ol, s-butan-2-ol, s-+-sec-butanol, 2s-2-butanol, unii-69kxu5ndto, s---2-butanol, s-+-sec-butyl alcohol |
PubChem CID | 444683 |
ChEBI | CHEBI:45475 |
IUPAC Name | (2S)-butan-2-ol |
SMILES | CCC(C)O |
Chemical Identifiers
4221-99-2 | |
74.123 | |
BTANRVKWQNVYAZ-BYPYZUCNSA-N | |
444683 | |
(2S)-butan-2-ol |
C4H10O | |
MFCD00064281 | |
s-+-2-butanol, s-2-butanol, 2s-butan-2-ol, s-butan-2-ol, s-+-sec-butanol, 2s-2-butanol, unii-69kxu5ndto, s---2-butanol, s-+-sec-butyl alcohol | |
CHEBI:45475 | |
CCC(C)O |
Specifications
4221-99-2 | |
100°C | |
Clear Liquid at 20°C | |
MFCD00064281 | |
s-+-2-butanol, s-2-butanol, 2s-butan-2-ol, s-butan-2-ol, s-+-sec-butanol, 2s-2-butanol, unii-69kxu5ndto, s---2-butanol, s-+-sec-butyl alcohol | |
CCC(C)O | |
74.123 | |
CHEBI:45475 | |
≥98.0% (GC) |
Colorless | |
1 mL | |
C4H10O | |
1120 | |
BTANRVKWQNVYAZ-BYPYZUCNSA-N | |
(2S)-butan-2-ol | |
444683 | |
74.12 | |
(S)-(+)-2-Butanol |
Safety and Handling
EINECSNumber : (2)-3049
RTECSNumber : EO1750000
TSCA : No