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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331 – 345 of 1,156 results

331

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

CAS: 98-29-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1

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PubChem CID	7381
CAS	98-29-3
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00002201
SMILES	CC(C)(C)C1=CC=C(O)C(O)=C1
Synonym	4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin
IUPAC Name	4-tert-butylbenzene-1,2-diol
InChI Key	XESZUVZBAMCAEJ-UHFFFAOYSA-N
Molecular Formula	C10H14O2

332

4-tert-Butylbenzenethiol 97.0+%, TCI America™

CAS: 2396-68-1 Molecular Formula: C10H14S Molecular Weight (g/mol): 166.282 MDL Number: MFCD00022067 InChI Key: GNXBFFHXJDZGEK-UHFFFAOYSA-N Synonym: 4-tert-butylthiophenol,p-tert-butylthiophenol,benzenethiol, p-tert-butyl,p-tert-butylbenzenethiol,p-t-butylthiophenol,p-tert-butylphenyl mercaptan,benzenethiol, 4-1,1-dimethylethyl,benzenethiol, p-tert-butylthio,4-tert-butyl thiophenol,4-t-butylthiophenol PubChem CID: 75454 IUPAC Name: 4-tert-butylbenzenethiol SMILES: CC(C)(C)C1=CC=C(C=C1)S

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Specifications

PubChem CID	75454
CAS	2396-68-1
Molecular Weight (g/mol)	166.282
MDL Number	MFCD00022067
SMILES	CC(C)(C)C1=CC=C(C=C1)S
Synonym	4-tert-butylthiophenol,p-tert-butylthiophenol,benzenethiol, p-tert-butyl,p-tert-butylbenzenethiol,p-t-butylthiophenol,p-tert-butylphenyl mercaptan,benzenethiol, 4-1,1-dimethylethyl,benzenethiol, p-tert-butylthio,4-tert-butyl thiophenol,4-t-butylthiophenol
IUPAC Name	4-tert-butylbenzenethiol
InChI Key	GNXBFFHXJDZGEK-UHFFFAOYSA-N
Molecular Formula	C10H14S

333

1,3-Di-tert-butylbenzene 98.0+%, TCI America™

CAS: 1014-60-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008830 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-di-tert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

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Specifications

PubChem CID	136810
CAS	1014-60-4
Molecular Weight (g/mol)	190.33
MDL Number	MFCD00008830
SMILES	CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
Synonym	1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene
IUPAC Name	1,3-di-tert-butylbenzene
InChI Key	ILNDSSCEZZFNGE-UHFFFAOYSA-N
Molecular Formula	C14H22

334

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

CAS: 80-46-6 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002369 InChI Key: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonym: 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC Name: 4-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

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PubChem CID	6643
CAS	80-46-6
Molecular Weight (g/mol)	164.248
ChEBI	CHEBI:35096
MDL Number	MFCD00002369
SMILES	CCC(C)(C)C1=CC=C(C=C1)O
Synonym	4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol
IUPAC Name	4-(2-methylbutan-2-yl)phenol
InChI Key	NRZWYNLTFLDQQX-UHFFFAOYSA-N
Molecular Formula	C11H16O

335

4-tert-Butylphenyl Glycidyl Ether 98.0+%, TCI America™

CAS: 3101-60-8 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00005136 InChI Key: HHRACYLRBOUBKM-UHFFFAOYSA-N Synonym: p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane PubChem CID: 18360 IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]oxirane SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2CO2

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Specifications

PubChem CID	18360
CAS	3101-60-8
Molecular Weight (g/mol)	206.285
MDL Number	MFCD00005136
SMILES	CC(C)(C)C1=CC=C(C=C1)OCC2CO2
Synonym	p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane
IUPAC Name	2-[(4-tert-butylphenoxy)methyl]oxirane
InChI Key	HHRACYLRBOUBKM-UHFFFAOYSA-N
Molecular Formula	C13H18O2

336

2-Bromo-1-phenylpropane 93.0+%, TCI America™

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337

Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 61358-25-6 Molecular Formula: C20H26F6IP Molecular Weight (g/mol): 538.30 MDL Number: MFCD06797070 InChI Key: CJLLNCQWBHTSCB-UHFFFAOYSA-N PubChem CID: 13906852 IUPAC Name: bis(4-tert-butylphenyl)iodanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1

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Specifications

PubChem CID	13906852
CAS	61358-25-6
Molecular Weight (g/mol)	538.30
MDL Number	MFCD06797070
SMILES	F[P-](F)(F)(F)(F)F.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1
IUPAC Name	bis(4-tert-butylphenyl)iodanium; hexafluoro-λ⁵-phosphanuide
InChI Key	CJLLNCQWBHTSCB-UHFFFAOYSA-N
Molecular Formula	C20H26F6IP

338

4-Bromo-2-tert-butylphenol 95.0+%, TCI America™

CAS: 10323-39-4 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00192645 InChI Key: IKMJSWBFODAWTC-UHFFFAOYSA-N PubChem CID: 97068 IUPAC Name: 4-bromo-2-tert-butylphenol SMILES: CC(C)(C)C1=CC(Br)=CC=C1O

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Specifications

PubChem CID	97068
CAS	10323-39-4
Molecular Weight (g/mol)	229.12
MDL Number	MFCD00192645
SMILES	CC(C)(C)C1=CC(Br)=CC=C1O
IUPAC Name	4-bromo-2-tert-butylphenol
InChI Key	IKMJSWBFODAWTC-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

339

1-Phenyl-1,2-propanedione 97.0+%, TCI America™

CAS: 579-07-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00008755 InChI Key: BVQVLAIMHVDZEL-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone PubChem CID: 11363 ChEBI: CHEBI:63552 IUPAC Name: 1-phenylpropane-1,2-dione SMILES: CC(=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11363
CAS	579-07-7
Molecular Weight (g/mol)	148.16
ChEBI	CHEBI:63552
MDL Number	MFCD00008755
SMILES	CC(=O)C(=O)C1=CC=CC=C1
Synonym	1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone
IUPAC Name	1-phenylpropane-1,2-dione
InChI Key	BVQVLAIMHVDZEL-UHFFFAOYSA-N
Molecular Formula	C9H8O2

340

2-Propylaniline 98.0+%, TCI America™

CAS: 1821-39-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009803 InChI Key: WKURVXXDGMYSDP-UHFFFAOYSA-N PubChem CID: 15759 IUPAC Name: 2-propylaniline SMILES: CCCC1=CC=CC=C1N

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Specifications

PubChem CID	15759
CAS	1821-39-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00009803
SMILES	CCCC1=CC=CC=C1N
IUPAC Name	2-propylaniline
InChI Key	WKURVXXDGMYSDP-UHFFFAOYSA-N
Molecular Formula	C9H13N

341

3-tert-Butyltoluene 98.0+%, TCI America™

CAS: 1075-38-3 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00059210 InChI Key: JTIAYWZZZOZUTK-UHFFFAOYSA-N Synonym: 3-tert-butyltoluene,toluene, m-tert-butyl,benzene, 1-1,1-dimethylethyl-3-methyl,1-tert-butyl-3-methylbenzene,m-tert-butyltoluene,1-methyl-3-tert-butylbenzene,butyltoluol,acmc-1bo1t,1-methyl-3-tert-butyl-benzene,jtiaywzzzozutk-uhfffaoysa PubChem CID: 33711 IUPAC Name: 1-tert-butyl-3-methylbenzene SMILES: CC1=CC(=CC=C1)C(C)(C)C

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PubChem CID	33711
CAS	1075-38-3
Molecular Weight (g/mol)	148.249
MDL Number	MFCD00059210
SMILES	CC1=CC(=CC=C1)C(C)(C)C
Synonym	3-tert-butyltoluene,toluene, m-tert-butyl,benzene, 1-1,1-dimethylethyl-3-methyl,1-tert-butyl-3-methylbenzene,m-tert-butyltoluene,1-methyl-3-tert-butylbenzene,butyltoluol,acmc-1bo1t,1-methyl-3-tert-butyl-benzene,jtiaywzzzozutk-uhfffaoysa
IUPAC Name	1-tert-butyl-3-methylbenzene
InChI Key	JTIAYWZZZOZUTK-UHFFFAOYSA-N
Molecular Formula	C11H16

342

4-tert-Butylphenylacetic Acid 98.0+%, TCI America™

CAS: 32857-63-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00082593 InChI Key: RUAYXHSDAMWEDR-UHFFFAOYSA-N Synonym: 4-tert-butylphenylacetic acid,4-tert-butylphenyl acetic acid,2-4-tert-butylphenyl acetic acid,4-t-butylphenylacetic acid,2-4-tert-butyl phenyl acetic acid,benzeneacetic acid, 4-1,1-dimethylethyl,4-tert-butyl-phenyl-acetic acid,tb2,acmc-1cq6j,asischem y85510 PubChem CID: 118343 IUPAC Name: 2-(4-tert-butylphenyl)acetic acid SMILES: CC(C)(C)C1=CC=C(C=C1)CC(=O)O

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Specifications

PubChem CID	118343
CAS	32857-63-9
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00082593
SMILES	CC(C)(C)C1=CC=C(C=C1)CC(=O)O
Synonym	4-tert-butylphenylacetic acid,4-tert-butylphenyl acetic acid,2-4-tert-butylphenyl acetic acid,4-t-butylphenylacetic acid,2-4-tert-butyl phenyl acetic acid,benzeneacetic acid, 4-1,1-dimethylethyl,4-tert-butyl-phenyl-acetic acid,tb2,acmc-1cq6j,asischem y85510
IUPAC Name	2-(4-tert-butylphenyl)acetic acid
InChI Key	RUAYXHSDAMWEDR-UHFFFAOYSA-N
Molecular Formula	C12H16O2

343

4-tert-Butylphenyl Isothiocyanate 98.0+%, TCI America™

CAS: 19241-24-8 Molecular Formula: C11H13NS Molecular Weight (g/mol): 191.292 MDL Number: MFCD00022059 InChI Key: OCGNNCBNRBTUCG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isothiocyanate,4-t-butylphenyl isothiocyanate,benzene,1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butyl phenyl isothiocyanate,benzene, 1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butylphenylisothiocyanate,zlchem 964,4-t-butylphenylisothiocyanate,p-t-butylphenyl isothiocyanate,4-tert-butylphenyl-isothiocyanate PubChem CID: 140503 IUPAC Name: 1-tert-butyl-4-isothiocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S

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Specifications

PubChem CID	140503
CAS	19241-24-8
Molecular Weight (g/mol)	191.292
MDL Number	MFCD00022059
SMILES	CC(C)(C)C1=CC=C(C=C1)N=C=S
Synonym	4-tert-butylphenyl isothiocyanate,4-t-butylphenyl isothiocyanate,benzene,1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butyl phenyl isothiocyanate,benzene, 1-1,1-dimethylethyl-4-isothiocyanato,4-tert-butylphenylisothiocyanate,zlchem 964,4-t-butylphenylisothiocyanate,p-t-butylphenyl isothiocyanate,4-tert-butylphenyl-isothiocyanate
IUPAC Name	1-tert-butyl-4-isothiocyanatobenzene
InChI Key	OCGNNCBNRBTUCG-UHFFFAOYSA-N
Molecular Formula	C11H13NS

344

2-Phenylbutyryl Chloride 97.0+%, TCI America™

CAS: 36854-57-6 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00018811 InChI Key: QGXMHCMPIAYMGT-UHFFFAOYSA-N Synonym: 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride PubChem CID: 98173 IUPAC Name: 2-phenylbutanoyl chloride SMILES: CCC(C1=CC=CC=C1)C(=O)Cl

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PubChem CID	98173
CAS	36854-57-6
Molecular Weight (g/mol)	182.647
MDL Number	MFCD00018811
SMILES	CCC(C1=CC=CC=C1)C(=O)Cl
Synonym	2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride
IUPAC Name	2-phenylbutanoyl chloride
InChI Key	QGXMHCMPIAYMGT-UHFFFAOYSA-N
Molecular Formula	C10H11ClO

345

2-Propyltoluene 98.0+%, TCI America™

CAS: 1074-17-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00059246 InChI Key: YQZBFMJOASEONC-UHFFFAOYSA-N Synonym: 1-Methyl-2-propylbenzene PubChem CID: 14091 IUPAC Name: 1-methyl-2-propylbenzene SMILES: CCCC1=CC=CC=C1C

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Specifications

PubChem CID	14091
CAS	1074-17-5
Molecular Weight (g/mol)	134.222
MDL Number	MFCD00059246
SMILES	CCCC1=CC=CC=C1C
Synonym	1-Methyl-2-propylbenzene
IUPAC Name	1-methyl-2-propylbenzene
InChI Key	YQZBFMJOASEONC-UHFFFAOYSA-N
Molecular Formula	C10H14

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