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1-Propanol

Available in various reagent grades, 1-propanol is a primary alcohol with the formula CH3CH2CH2OH. It is used as a solvent and in the manufacture of products including pharmaceuticals, cosmetics, rubbing alcohols, and other chemicals and commercial goods.
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1

1-Propanol, purum, ≥99% (GC), Solstice

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

PubChem CID 1031
CAS 71-23-8
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:28831
MDL Number MFCD00002941
SMILES CCCO
Synonym 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O
2

1-Propanol, puriss. p.a., ACS Reagent, ≥99.5% (GC), Solstice

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

PubChem CID 1031
CAS 71-23-8
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:28831
MDL Number MFCD00002941
SMILES CCCO
Synonym 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O
3

1-Propanol, ACS, 99.5+%

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

PubChem CID 1031
CAS 71-23-8
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:28831
MDL Number MFCD00002941
SMILES CCCO
Synonym 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O
4

U.S. Pharmacopeia Propylene glycol, 57-55-6, MFCD00064272, 1 mL

Linear Formula: CH3CH(OH)CH2OH, Molecular Weight: 76.09, BP: 187 °C, MP: −60 °C, Synonym: 1,2-Propanediol, Propylene glycol.

ENCOMPASS
5

Chem-Impex International, Inc. 1,2-Propanediol | 57-55-6 | MFCD00064272 | 1L

1,2-Propanediol, 57-55-6, MFCD00064272, 1L

ENCOMPASS_PREFERRED
6

Sigma Aldrich Fine Chemicals Biosciences 1,2-Propanediol ReagentPlus | 57-55-6 | MFCD00064272 | 3kg

1,2-Propanediol ReagentPlus | Purity: 99% | Mol Wt: 76.09 | 57-55-6 | MFCD00064272 | 3kg

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences Propylene Glycol meets USP testing specifications | 57-55-6 | MFCD00064272 | 4L

Propylene Glycol meets USP testing specifications | Mol Wt: 76.09 | 57-55-6 | MFCD00064272 | 4L

ENCOMPASS
8

Sigma Aldrich 1,2-Propanediol

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.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 187°C
Linear Formula CH3CH(OH)CH2OH
CAS 57-55-6
Molecular Weight (g/mol) 76.09 g/mol
MDL Number MFCD00064272
Refractive Index n20/D 1.432
Synonym 1,2-PDO; Propylene glycol
RTECS Number TY2000000
Recommended Storage Room Temperature
Molecular Formula C3H8O2
EINECS Number 200-338-0
Density 1.036 g/mL at 25°C
Melting Point -60°C
9

1-Propanol, CHROMASOLV™, for HPLC, ≥99.9%, Solstice
GSA_VA

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

PubChem CID 1031
CAS 71-23-8
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:28831
MDL Number MFCD00002941
SMILES CCCO
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O
10

n-Propyl Alcohol, for HPLC, GC and spectrophotometry, >99.5%, Solstice

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

PubChem CID 1031
CAS 71-23-8
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:28831
MDL Number MFCD00002941
SMILES CCCO
Synonym 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
IUPAC Name propan-1-ol
InChI Key BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula C3H8O