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tert-Butanol

tert-Butanol is a flammable isomer of butanol and the simplest tertiary alcohol. Its applications include use as a solvent, chemical intermediate, ethanol denaturant, paint remover ingredient, and gasoline octane booster and oxygenate.
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tert-Butanol (Certified), Fisher Chemical™
GSA_VA

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

EDGE
PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
MDL Number MFCD00004464
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
2

tert-Butanol, 99.5%, extra pure

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
MDL Number MFCD00004464
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
3

tert-Butanol, ACS reagent

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
MDL Number MFCD00004464
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
4
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tert-Butyl Alcohol, ACS, 99.0%, MilliporeSigma™

CAS: 75-65-0 Molecular Weight (g/mol): 74.12

CAS 75-65-0
Molecular Weight (g/mol) 74.12
5

tert-Butanol, 99.5%, for analysis

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
6

Tert-Butyl Alcohol (tertiary Butanol; 2-Methyl-2-propanol), Reagents

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 2-Methyl-2-propanol, t-Butanol, tert-Butanol, 2-Methylpropan-2-ol IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

CAS 75-65-0
Molecular Weight (g/mol) 74.12
SMILES CC(C)(C)O
Synonym 2-Methyl-2-propanol, t-Butanol, tert-Butanol, 2-Methylpropan-2-ol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
7

Tert-Butanol, puriss. p.a. ACS Reagent, ≥99.7% (GC), Solstice

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
MDL Number MFCD00004464
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O
8

ABSOLUTE STANDARDS TERT-BUTANOL 1 ML

NC3433543 TERT-BUTANOL 1 ML

ENCOMPASS
9

Alkali Scientific Potassium Chloride, ACS Grade, 1 Kologram
SDP

Potassium Chloride, ACS Grade, is a highly pure form of potassium chloride used in laboratory experiments and chemical processes that require the highest quality reagents. This 1 kg package is ideal for research labs and industrial applications that require precise control over potassium ion concentrations. It is widely used in biochemical assays, chemical synthesis, and the preparation of buffer solutions for various biological studies. Potassium Chloride is crucial for maintaining the proper ionic environment in physiological and biochemical experiments. The ACS grade ensures that the reagent meets the strict standards required for accurate and reproducible results in laboratory procedures.

ENCOMPASS
10

Alkali Scientific TRIS, ACS Grade, 1 Kilogram
SDP

TRIS, ACS Grade, is a high-purity buffering agent available in a 1-kilogram package. TRIS (tris(hydroxymethyl)aminomethane) is commonly used to prepare buffers with a stable pH, particularly in biochemical and molecular biology applications. This ACS-grade TRIS meets strict quality standards, ensuring minimal contamination and high performance for laboratory experiments. It is widely used in DNA and protein electrophoresis, enzyme assays, and as a buffer for biological systems. TRIS is essential for maintaining the proper pH during experiments, especially in applications like PCR, gel electrophoresis, and protein extraction. Its high purity makes it suitable for sensitive experiments that require accurate pH control and reliable results.

ENCOMPASS
11

Alkali Scientific Citric Acid, (ACS Grade), 1 Kg
SDP

Citric Acid (ACS Grade, 1 Kg) is a high-purity reagent commonly used in laboratory settings for buffer preparation and pH adjustment. As an ACS-grade product, it meets strict quality standards and is suitable for use in biochemical and pharmaceutical applications. The 1 Kg packaging is ideal for laboratories requiring consistent, high-quality citric acid for precise pH control. It is commonly used in titrations, sample preparations, and synthesis of chemical compounds. Citric Acid also plays an important role in metabolic processes and as an intermediate in various industrial applications, ensuring high-quality and reliable results.

ENCOMPASS
12

eMolecules​ Pharmablock / (1R3R)-3-[(tert-butoxy)carbonyl]amino-1-methylcyclohexane-1-carboxylic acid / 25mg / 788480491 / PBSQ5046 / 0.000 / 2165979-04-2 / MFCD31537502 / 257.330 / C13H23NO4

Pharmablock / (1R3R)-3-[(tert-butoxy)carbonyl]amino-1-methylcyclohexane-1-carboxylic acid / 25mg / 788480491 / PBSQ5046 / 0.000 / 2165979-04-2 / MFCD31537502 / 257.330 / C13H23NO4

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences tert-Butanol | 75-65-0 | MFCD00004464 | 1 L

tert-Butanol | Purity: ≥99.3% | Mol Wt: 74.12 | 75-65-0 | MFCD00004464 | 1 L

ENCOMPASS
14

eMolecules​ AstaTech / 35-DIFLUOROPHENETHYL ALCOHOL / 1g / 269581353 / 35629 / 95.000 / 467223-90-1 / MFCD06201148 / 158.148 / C8H8F2O

AstaTech / 35-DIFLUOROPHENETHYL ALCOHOL / 1g / 269581353 / 35629 / 95.000 / 467223-90-1 / MFCD06201148 / 158.148 / C8H8F2O

ENCOMPASS_PREFERRED
15

tert-Butanol, CHROMASOLV™, for HPLC, ≥99.5%, Solstice

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

PubChem CID 6386
CAS 75-65-0
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:45895
MDL Number MFCD00004464
SMILES CC(C)(C)O
Synonym tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol
IUPAC Name 2-methylpropan-2-ol
InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Molecular Formula C4H10O