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sec-Butanol

sec-Butanol is a chiral, flammable, organic secondary alcohol that is completely miscible with polar organic solvents. Useful as a solvent, it can also be converted into butanone or into esters suitable for use in perfumes and artificial flavors.
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1

sec-Butyl Alcohol, 98.5%, Spectrum™ Chemical
SDP

CAS: 78-83-1 Molecular Weight (g/mol): 74.12

CAS 78-83-1
Molecular Weight (g/mol) 74.12
2

sec-Butanol, 99+%, for analysis

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

PubChem CID 6568
CAS 78-92-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35687
MDL Number MFCD00004569
SMILES CCC(C)O
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name butan-2-ol
InChI Key BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula C4H10O
3

sec-Butanol, 99%, Extra Pure

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

PubChem CID 6568
CAS 78-92-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35687
MDL Number MFCD00004569
SMILES CCC(C)O
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name butan-2-ol
InChI Key BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula C4H10O
4

(+/-)-2-Butanol, 99%

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

PubChem CID 6568
CAS 78-92-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35687
MDL Number MFCD00004569
SMILES CCC(C)O
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name butan-2-ol
InChI Key BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula C4H10O
5

Isobutanol, ACS, 99+%

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

PubChem CID 6560
CAS 78-83-1
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:46645
MDL Number MFCD00004740
SMILES CC(C)CO
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name 2-methylpropan-1-ol
InChI Key ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula C4H10O
6

Isobutanol, Spectrophotometric Grade, 99+%

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

PubChem CID 6560
CAS 78-83-1
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:46645
MDL Number MFCD00004740
SMILES CC(C)CO
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name 2-methylpropan-1-ol
InChI Key ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula C4H10O
7

sec-Butanol, 99+%, Extra Dry, AcroSeal™

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

PubChem CID 6568
CAS 78-92-2
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35687
MDL Number MFCD00004569
SMILES CCC(C)O
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
IUPAC Name butan-2-ol
InChI Key BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula C4H10O
8

(S)-(+)-2-Butanol, 98+%

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
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
9

(S)-(+)-sec-Butanol, 99%

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

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
10

(R)-(-)-sec-Butanol, 99%

CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O

PubChem CID 84682
CAS 14898-79-4
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:35686
MDL Number MFCD00064280
SMILES CCC(C)O
Synonym r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
IUPAC Name (2R)-butan-2-ol
InChI Key BTANRVKWQNVYAZ-SCSAIBSYSA-N
Molecular Formula C4H10O
11

Sec-Butyl Alcohol, Lab Grade, Innovating Science™
SCI_ED

Molecular Weight (g/mol): 74.12 g/mol

Molecular Weight (g/mol) 74.12 g/mol
12

Sigma Aldrich Fine Chemicals Biosciences 2-Butanol ReagentPlus | 78-92-2 | MFCD00004569 | 1l

2-Butanol ReagentPlus | Purity: 99% | MW: 74.12 | 78-92-2 | MFCD00004569 | 1l

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences 2-Butanol, anhydrous | 78-92-2 | MFCD00004569 | 1L

2-Butanol, anhydrous | Purity: 99.5% | Mol Wt: 74.12 | 78-92-2 | MFCD00004569 | 1L

ENCOMPASS
14

Medchemexpress LLC Dihydrosinapyl alcohol | 20736-25-8 | MFCD00016572 | 98.1% | 212.24 g·mol⁻¹ | C11H16O4 | 1 ML
SDP

Dihydrosinapyl alcohol is a lignin-derived phenylpropanoid alcohol used as a research chemical and analytical reference. It is provided as a solid and as a 10 mM solution in DMSO and is employed in studies of lignocellulose conversion, hydrogenation/hydrogenolysis products, and small-molecule analytical assays.

  • Natural product phenylpropanoid relevant to lignocellulose and biomass research.
  • Available as a solid and as a 10 mM solution in DMSO for convenience.
  • High purity (approximately 98.1%) suitable for analytical and research use.
  • Molecular weight 212.24 g·mol⁻¹ and chemical formula C11H16O4 for accurate calculations.
  • Supplied in small quantities suitable for analytical standards and method development.

ENCOMPASS_PREFERRED
15

eMolecules​ Sec-butyl ethyl ether | 2679-87-0 | 5G | Purity: 95%

Combi-Blocks | Sec-butyl ethyl ether | 5G | 2679-87-0 | MFCD00053773

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