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1-Butanol

1-Butanol is a corrosive, flammable, primary fusel alcohol with a 4-carbon structure. Available in various quantities and reagent grades, it can be used as a solvent, a food additive, an intermediate in chemical synthesis, a fuel component, etc.
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31 – 45 of 116 results
31

2-Butanol, anhydrous, 99%, packaged under Argon in resealable ChemSeal bottles

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
32

2-Butanol, anhydrous, 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
33

1-Butanol, Ultrapure, Spectrophotometric Grade, 99.0+%

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
MDL Number MFCD00002964
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
34

iso-Butyl Alcohol, ACS, 99%, Spectrum™ Chemical
SDP

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

CAS 78-83-1
Molecular Weight (g/mol) 74.12
35

1-Butanol, PHOTREX™ Reagent, J.T. Baker™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
36

Butyl Alcohol, Reagent, ACS, 99.4%, Spectrum™ Chemical
SDP

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
37

Butyl Alcohol, NF, 99.5%, Spectrum™ Chemical
SDP

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
38

1-Butanol 99.0+%, TCI America™
SDP

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
MDL Number MFCD00002964
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
39

Fisher Science Education™ 1-Butanol
SCI_ED

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

EDGE
PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
40

Reagents Holdings Llc n-Butyl Alcohol, ACS Reagent (1-Butanol), Reagents

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-Butanol, n-Butyl Alcohol, 1-Butyl Alcohol, Butan-1-ol IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
Synonym 1-Butanol, n-Butyl Alcohol, 1-Butyl Alcohol, Butan-1-ol
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
41

Reagents Holdings Llc n-Butyl Alcohol, Purified (1-Butanol), Reagents

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-Butanol, n-Butyl Alcohol, 1-Butyl Alcohol, Butan-1-ol IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
Synonym 1-Butanol, n-Butyl Alcohol, 1-Butyl Alcohol, Butan-1-ol
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
42

Sigma Aldrich 4-Phenyl-1-butanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

CAS 3360-41-6
43

Sigma Aldrich 4-Benzyloxy-1-butanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 216°C to 256°C (lit.)
Percent Purity 97%
Linear Formula C6H5CH2O(CH2)4 OH
CAS 4541-14-4
Biological Activity Respiratory System
Molecular Weight (g/mol) 180.24
MDL Number MFCD00155211
Refractive Index n20/D 1.513 (literature)
Synonym Tetramethylene glycol monobenzyl ether
Recommended Storage Room Temperature
Molecular Formula C11H16O2
Density 1.025 g/mL (at 25°C (literature))
44

Sigma Aldrich 2-Methyl-1-butanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 130°C mmHg (lit.)
Percent Purity ≥99%
Linear Formula C2H5CH(CH3)CH2OH
CAS 137-32-6
Biological Activity Respiratory System
Molecular Weight (g/mol) 88.15
MDL Number MFCD00004743
Refractive Index n20/D 1.410 ±0.002 (literature)
Recommended Storage Room Temperature
Molecular Formula C5H12O
EINECS Number 205-289-9
Density 0.819 g/mL at 20°C (literature); 0.815 g/mL (at 25°C (literature))
45

Sigma Aldrich 2-Ethyl-1-butanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 146°C (lit.)
Linear Formula (C2H5)2 CHCH2OH
Molecular Weight (g/mol) 102.17
Density 0.83 g/mL (at 25°C (literature))
Percent Purity 98%
CAS 97-95-0
MDL Number MFCD00004744
Refractive Index n20/D 1.422 (literature)
Synonym 2-Ethylbutyl alcohol; Isohexylalcohol’
RTECS Number EL3850000
Recommended Storage Room Temperature
Molecular Formula C6H14O
EINECS Number 202-621-4
Melting Point -15°C (lit.)