accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 4221-99-2

H3CCH3HO

CAS RN 4221-99-2

IUPAC Name: butan-2-ol
Synonyms: 2-butanol butanol secondaire s-butanol 2-butanol, (-)-isomer epa pesticide chemical code 001502 2-butanol, (+)-isomer (+-)-2-butanol 2-butanol, (+-)- s-butyl alcohol (+)-2-butanol
Molecular Weight (g/mol): 74.12
Molecular Formula: C4H10O
InChi Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N
SMILES: CCC(C)O
Boiling Point 
  • (2)
  • (3)
Molecular Weight (g/mol) 
  • (2)
  • (3)
Percent Purity 
  • (1)
  • (2)
  • (2)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (3)

special interests

  • (2)
  • (2)

Boiling Point

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (2)
  • (3)

Percent Purity

  • (1)
  • (2)
  • (2)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
1 – 3 of 3 results
1

(S)-(+)-sec-Butanol, 99%, Thermo Scientific Chemicals

CAS: 4221-99-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 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

EDGE
PubChem CID 444683
CAS 4221-99-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:45475
MDL Number MFCD00064281
SMILES CCC(C)O
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
IUPAC Name (2S)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-BYPYZUCNSA-N
Molecular Formula C4H10O
2

(S)-(+)-2-Butanol, 98+%, Thermo Scientific Chemicals

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

PubChem CID 444683
CAS 4221-99-2
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45475
MDL Number MFCD00064281
SMILES CCC(C)O
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
IUPAC Name (2S)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-BYPYZUCNSA-N
Molecular Formula C4H10O
3

(S)-(+)-2-Butanol 98.0+%, TCI America™
SDP

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

PubChem CID 444683
CAS 4221-99-2
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45475
MDL Number MFCD00064281
SMILES CCC(C)O
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
IUPAC Name (2S)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-BYPYZUCNSA-N
Molecular Formula C4H10O