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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271 – 285 of 1,156 results

271

3-Phenyl-2,4-pentanedione 98.0+%, TCI America™

CAS: 5910-25-8 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00048223 InChI Key: YIWTXSVNRCWBAC-UHFFFAOYSA-N Synonym: 3-Phenylacetylacetone PubChem CID: 233402 IUPAC Name: 3-phenylpentane-2,4-dione SMILES: CC(=O)C(C1=CC=CC=C1)C(=O)C

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PubChem CID	233402
CAS	5910-25-8
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00048223
SMILES	CC(=O)C(C1=CC=CC=C1)C(=O)C
Synonym	3-Phenylacetylacetone
IUPAC Name	3-phenylpentane-2,4-dione
InChI Key	YIWTXSVNRCWBAC-UHFFFAOYSA-N
Molecular Formula	C11H12O2

272

Probucol 98.0+%, TCI America™

CAS: 23288-49-5 Molecular Formula: C31H48O2S2 Molecular Weight (g/mol): 516.843 MDL Number: MFCD00079281 InChI Key: FYPMFJGVHOHGLL-UHFFFAOYSA-N Synonym: probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum PubChem CID: 4912 ChEBI: CHEBI:8427 IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

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PubChem CID	4912
CAS	23288-49-5
Molecular Weight (g/mol)	516.843
ChEBI	CHEBI:8427
MDL Number	MFCD00079281
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Synonym	probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum
IUPAC Name	2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
InChI Key	FYPMFJGVHOHGLL-UHFFFAOYSA-N
Molecular Formula	C31H48O2S2

273

2-Isonitrosopropiophenone 98.0+%, TCI America™

CAS: 119-51-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002115 InChI Key: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC Name: (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1

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PubChem CID	9566063
CAS	119-51-7
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00002115
SMILES	C\C(=N/O)C(=O)C1=CC=CC=C1
Synonym	1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone
IUPAC Name	(2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one
InChI Key	YPINLRNGSGGJJT-JXMROGBWSA-N
Molecular Formula	C9H9NO2

274

1-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 93-54-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004564 InChI Key: DYUQAZSOFZSPHD-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon PubChem CID: 7147 IUPAC Name: 1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O

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PubChem CID	7147
CAS	93-54-9
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00004564
SMILES	CCC(C1=CC=CC=C1)O
Synonym	1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon
IUPAC Name	1-phenylpropan-1-ol
InChI Key	DYUQAZSOFZSPHD-UHFFFAOYSA-N
Molecular Formula	C9H12O

275

4-Propyltoluene 99.0+%, TCI America™

CAS: 1074-55-1 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00048698 InChI Key: JXFVMNFKABWTHD-UHFFFAOYSA-N Synonym: 1-Methyl-4-propylbenzene PubChem CID: 14095 IUPAC Name: 1-methyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C

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PubChem CID	14095
CAS	1074-55-1
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00048698
SMILES	CCCC1=CC=C(C=C1)C
Synonym	1-Methyl-4-propylbenzene
IUPAC Name	1-methyl-4-propylbenzene
InChI Key	JXFVMNFKABWTHD-UHFFFAOYSA-N
Molecular Formula	C10H14

276

Neopentylbenzene 97.0+%, TCI America™

CAS: 1007-26-7 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00038279 InChI Key: CJGXJKVMUHXVHL-UHFFFAOYSA-N Synonym: neopentylbenzene,benzene, 2,2-dimethylpropyl,neopentyl benzene,benzene, neopentyl,2,2-dimethyl-1-propyl benzene,unii-7mhd03e509,2,2-dimethylpropyl benzene,1-neopentylbenzene,acmc-1bs8x PubChem CID: 13877 IUPAC Name: 2,2-dimethylpropylbenzene SMILES: CC(C)(C)CC1=CC=CC=C1

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PubChem CID	13877
CAS	1007-26-7
Molecular Weight (g/mol)	148.249
MDL Number	MFCD00038279
SMILES	CC(C)(C)CC1=CC=CC=C1
Synonym	neopentylbenzene,benzene, 2,2-dimethylpropyl,neopentyl benzene,benzene, neopentyl,2,2-dimethyl-1-propyl benzene,unii-7mhd03e509,2,2-dimethylpropyl benzene,1-neopentylbenzene,acmc-1bs8x
IUPAC Name	2,2-dimethylpropylbenzene
InChI Key	CJGXJKVMUHXVHL-UHFFFAOYSA-N
Molecular Formula	C11H16

277

2-Phenyl-2-propanol 98.0+%, TCI America™

CAS: 617-94-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00004456 InChI Key: BDCFWIDZNLCTMF-UHFFFAOYSA-N Synonym: 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol PubChem CID: 12053 IUPAC Name: 2-phenylpropan-2-ol SMILES: CC(C)(O)C1=CC=CC=C1

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PubChem CID	12053
CAS	617-94-7
Molecular Weight (g/mol)	136.19
MDL Number	MFCD00004456
SMILES	CC(C)(O)C1=CC=CC=C1
Synonym	2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol
IUPAC Name	2-phenylpropan-2-ol
InChI Key	BDCFWIDZNLCTMF-UHFFFAOYSA-N
Molecular Formula	C9H12O

278

4-Isobutylbenzaldehyde 95.0+%, TCI America™

CAS: 40150-98-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00075760 InChI Key: LXPWGAZYJHUWPM-UHFFFAOYSA-N PubChem CID: 577537 IUPAC Name: 4-(2-methylpropyl)benzaldehyde SMILES: CC(C)CC1=CC=C(C=C1)C=O

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PubChem CID	577537
CAS	40150-98-9
Molecular Weight (g/mol)	162.232
MDL Number	MFCD00075760
SMILES	CC(C)CC1=CC=C(C=C1)C=O
IUPAC Name	4-(2-methylpropyl)benzaldehyde
InChI Key	LXPWGAZYJHUWPM-UHFFFAOYSA-N
Molecular Formula	C11H14O

279

1-Chloro-4-propylbenzene 98.0+%, TCI America™

CAS: 52944-34-0 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00270099 InChI Key: QXQAPNSHUJORMC-UHFFFAOYSA-N Synonym: 4-Propylchlorobenzene PubChem CID: 521435 IUPAC Name: 1-chloro-4-propylbenzene SMILES: CCCC1=CC=C(Cl)C=C1

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PubChem CID	521435
CAS	52944-34-0
Molecular Weight (g/mol)	154.64
MDL Number	MFCD00270099
SMILES	CCCC1=CC=C(Cl)C=C1
Synonym	4-Propylchlorobenzene
IUPAC Name	1-chloro-4-propylbenzene
InChI Key	QXQAPNSHUJORMC-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

280

2,2-Bis(2-hydroxy-5-biphenylyl)propane 98.0+%, TCI America™

CAS: 24038-68-4 Molecular Formula: C27H24O2 Molecular Weight (g/mol): 380.487 InChI Key: BKTRENAPTCBBFA-UHFFFAOYSA-N Synonym: 5,5′C-Isopropylidenebis(2-hydroxybiphenyl), 4,4′C-Isopropylidenebis(2-phenylphenol) PubChem CID: 13059052 IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol SMILES: CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

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PubChem CID	13059052
CAS	24038-68-4
Molecular Weight (g/mol)	380.487
SMILES	CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4
Synonym	5,5′C-Isopropylidenebis(2-hydroxybiphenyl), 4,4′C-Isopropylidenebis(2-phenylphenol)
IUPAC Name	4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol
InChI Key	BKTRENAPTCBBFA-UHFFFAOYSA-N
Molecular Formula	C27H24O2

281

4-tert-Butylphthalonitrile 98.0+%, TCI America™

CAS: 32703-80-3 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00060112 InChI Key: LOTMIRVNJTVTSU-UHFFFAOYSA-N Synonym: 4-tert-Butyl-1,2-dicyanobenzene PubChem CID: 122931 IUPAC Name: 4-tert-butylbenzene-1,2-dicarbonitrile SMILES: CC(C)(C)C1=CC(=C(C=C1)C#N)C#N

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PubChem CID	122931
CAS	32703-80-3
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00060112
SMILES	CC(C)(C)C1=CC(=C(C=C1)C#N)C#N
Synonym	4-tert-Butyl-1,2-dicyanobenzene
IUPAC Name	4-tert-butylbenzene-1,2-dicarbonitrile
InChI Key	LOTMIRVNJTVTSU-UHFFFAOYSA-N
Molecular Formula	C12H12N2

282

4-tert-Butyl-2-nitrophenol 98.0+%, TCI America™

CAS: 3279-07-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00191888 InChI Key: IHGNADPMUSNTJW-UHFFFAOYSA-N Synonym: 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol PubChem CID: 18661 IUPAC Name: 4-tert-butyl-2-nitrophenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]

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PubChem CID	18661
CAS	3279-07-0
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00191888
SMILES	CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
Synonym	2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol
IUPAC Name	4-tert-butyl-2-nitrophenol
InChI Key	IHGNADPMUSNTJW-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

283

1-Bromo-4-propylbenzene 97.0+%, TCI America™

CAS: 588-93-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00012456 InChI Key: NUPWGLKBGVNSJX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762 PubChem CID: 136374 IUPAC Name: 1-bromo-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)Br

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PubChem CID	136374
CAS	588-93-2
Molecular Weight (g/mol)	199.091
MDL Number	MFCD00012456
SMILES	CCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-propylbenzene,4-bromo-n-propylbenzene,1-4'-bromophenyl propane,1-bromo-4-propyl-benzene,benzene, 1-bromo-4-propyl,4-propylbromobenzene,4-propyl bromobenzene,4-n-propylbromobenzene,4-propylphenyl bromide,pubchem10762
IUPAC Name	1-bromo-4-propylbenzene
InChI Key	NUPWGLKBGVNSJX-UHFFFAOYSA-N
Molecular Formula	C9H11Br

284

Ritodrine Hydrochloride 98.0+%, TCI America™

CAS: 23239-51-2 Molecular Formula: C17H22ClNO3 Molecular Weight (g/mol): 323.82 MDL Number: MFCD01657514 InChI Key: IDLSITKDRVDKRV-XHXSRVRCSA-N Synonym: N-(4-Hydroxyphenethyl)-4-hydroxynorephedrine Hydrochloride PubChem CID: 46911860 IUPAC Name: hydrogen 4-(2-{[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)phenol chloride SMILES: [H+].[Cl-].C[C@H](NCCC1=CC=C(O)C=C1)[C@H](O)C1=CC=C(O)C=C1

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PubChem CID	46911860
CAS	23239-51-2
Molecular Weight (g/mol)	323.82
MDL Number	MFCD01657514
SMILES	[H+].[Cl-].C[C@H](NCCC1=CC=C(O)C=C1)[C@H](O)C1=CC=C(O)C=C1
Synonym	N-(4-Hydroxyphenethyl)-4-hydroxynorephedrine Hydrochloride
IUPAC Name	hydrogen 4-(2-{[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)phenol chloride
InChI Key	IDLSITKDRVDKRV-XHXSRVRCSA-N
Molecular Formula	C17H22ClNO3

285

3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl 98.0+%, TCI America™

CAS: 6390-69-8 Molecular Formula: C28H42O2 Molecular Weight (g/mol): 410.64 MDL Number: MFCD00085287 InChI Key: GDGDLBOVIAWEAD-UHFFFAOYSA-N PubChem CID: 80808 IUPAC Name: 3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C1=C(O)C(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C

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PubChem CID	80808
CAS	6390-69-8
Molecular Weight (g/mol)	410.64
MDL Number	MFCD00085287
SMILES	CC(C)(C)C1=CC(=C(O)C(=C1)C1=C(O)C(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C
IUPAC Name	3,3',5,5'-tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol
InChI Key	GDGDLBOVIAWEAD-UHFFFAOYSA-N
Molecular Formula	C28H42O2

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