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CAS RN 98-06-6

CH3H3CCH3

CAS RN 98-06-6

IUPAC Name: tert-butylbenzene
Synonyms: T-butylbenzene
Molecular Weight (g/mol): 134.22
Molecular Formula: C10H14
InChi Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC=CC=C1
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1

tert-Butylbenzene, 99%

CAS: 98-06-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008816 InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC Name: tert-butylbenzene SMILES: CC(C)(C)C1=CC=CC=C1

PubChem CID 7366
CAS 98-06-6
Molecular Weight (g/mol) 134.22
MDL Number MFCD00008816
SMILES CC(C)(C)C1=CC=CC=C1
Synonym t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
IUPAC Name tert-butylbenzene
InChI Key YTZKOQUCBOVLHL-UHFFFAOYSA-N
Molecular Formula C10H14
2

tert-Butylbenzene, 99%

CAS: 98-06-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008816 InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC Name: tert-butylbenzene SMILES: CC(C)(C)C1=CC=CC=C1

PubChem CID 7366
CAS 98-06-6
Molecular Weight (g/mol) 134.222
MDL Number MFCD00008816
SMILES CC(C)(C)C1=CC=CC=C1
Synonym t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
IUPAC Name tert-butylbenzene
InChI Key YTZKOQUCBOVLHL-UHFFFAOYSA-N
Molecular Formula C10H14
3

tert-Butylbenzene 98.0+%, TCI America™
SDP

CAS: 98-06-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008816 InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC Name: tert-butylbenzene SMILES: CC(C)(C)C1=CC=CC=C1

PubChem CID 7366
CAS 98-06-6
Molecular Weight (g/mol) 134.222
MDL Number MFCD00008816
SMILES CC(C)(C)C1=CC=CC=C1
Synonym t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
IUPAC Name tert-butylbenzene
InChI Key YTZKOQUCBOVLHL-UHFFFAOYSA-N
Molecular Formula C10H14
4

Sigma Aldrich tert-Butylbenzene

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
Boiling Point 169°C (lit.)
Linear Formula C6H5C(CH3)3
Molecular Weight (g/mol) 134.22
Density 0.867 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 98-06-6
MDL Number MFCD00008816
Refractive Index n20/D 1.492 (literature)
Synonym 2-Methyl-2-phenylpropane
RTECS Number CY9120000
Recommended Storage Room Temperature
Molecular Formula C10H14
EINECS Number 202-632-4
Melting Point -58°C (lit.)
5

tert-Butylbenzene, SPEX CertiPrep™
SDP

CAS: 98-06-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N PubChem CID: 7366 IUPAC Name: tert-butylbenzene SMILES: CC(C)(C)C1=CC=CC=C1

PubChem CID 7366
CAS 98-06-6
Molecular Weight (g/mol) 134.222
SMILES CC(C)(C)C1=CC=CC=C1
IUPAC Name tert-butylbenzene
InChI Key YTZKOQUCBOVLHL-UHFFFAOYSA-N
Molecular Formula C10H14