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Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.
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1

5-tert-Butyl-m-xylene, 98%

CAS: 98-19-1 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008832 InChI Key: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonym: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 IUPAC Name: 1-tert-butyl-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C

PubChem CID 7378
CAS 98-19-1
Molecular Weight (g/mol) 162.276
MDL Number MFCD00008832
SMILES CC1=CC(=CC(=C1)C(C)(C)C)C
Synonym 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl
IUPAC Name 1-tert-butyl-3,5-dimethylbenzene
InChI Key FZSPYHREEHYLCB-UHFFFAOYSA-N
Molecular Formula C12H18
2

5-tert-Butyl-m-xylene 98.0+%, TCI America™

CAS: 98-19-1 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008832 InChI Key: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonym: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 IUPAC Name: 1-tert-butyl-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C

PubChem CID 7378
CAS 98-19-1
Molecular Weight (g/mol) 162.276
MDL Number MFCD00008832
SMILES CC1=CC(=CC(=C1)C(C)(C)C)C
Synonym 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl
IUPAC Name 1-tert-butyl-3,5-dimethylbenzene
InChI Key FZSPYHREEHYLCB-UHFFFAOYSA-N
Molecular Formula C12H18
3

4-tert-Butyl-o-xylene 98.0+%, TCI America™

CAS: 7397-06-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00038277 InChI Key: QRPPSTNABSMSCS-UHFFFAOYSA-N Synonym: 4-tert-butyl-o-xylene,4-tert-butyl-1,2-dimethylbenzene,4-t-butyl-o-xylene,benzene, 4-1,1-dimethylethyl-1,2-dimethyl,acmc-209ot4,o-xylene, 4-tert-butyl,as-p2,1,2-dimethyl-4-t-butylbenzene,3,4-dimethyl-tert-butylbenzene PubChem CID: 81881 IUPAC Name: 4-tert-butyl-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)C(C)(C)C)C

PubChem CID 81881
CAS 7397-06-0
Molecular Weight (g/mol) 162.276
MDL Number MFCD00038277
SMILES CC1=C(C=C(C=C1)C(C)(C)C)C
Synonym 4-tert-butyl-o-xylene,4-tert-butyl-1,2-dimethylbenzene,4-t-butyl-o-xylene,benzene, 4-1,1-dimethylethyl-1,2-dimethyl,acmc-209ot4,o-xylene, 4-tert-butyl,as-p2,1,2-dimethyl-4-t-butylbenzene,3,4-dimethyl-tert-butylbenzene
IUPAC Name 4-tert-butyl-1,2-dimethylbenzene
InChI Key QRPPSTNABSMSCS-UHFFFAOYSA-N
Molecular Formula C12H18
4

5-tert-Butyl-m-xylene, MP Biomedicals

CAS: 98-19-1 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 InChI Key: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonym: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 IUPAC Name: 1-tert-butyl-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C

PubChem CID 7378
CAS 98-19-1
Molecular Weight (g/mol) 162.276
SMILES CC1=CC(=CC(=C1)C(C)(C)C)C
Synonym 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl
IUPAC Name 1-tert-butyl-3,5-dimethylbenzene
InChI Key FZSPYHREEHYLCB-UHFFFAOYSA-N
Molecular Formula C12H18