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 1,182 results

331

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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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

332

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

CAS: 5369-19-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00125078 InChI Key: DPKTVUKEPNBABS-UHFFFAOYSA-N Synonym: 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline PubChem CID: 79334 IUPAC Name: 3-tert-butylaniline SMILES: CC(C)(C)C1=CC=CC(N)=C1

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PubChem CID	79334
CAS	5369-19-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00125078
SMILES	CC(C)(C)C1=CC=CC(N)=C1
Synonym	3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline
IUPAC Name	3-tert-butylaniline
InChI Key	DPKTVUKEPNBABS-UHFFFAOYSA-N
Molecular Formula	C10H15N

333

2,6-Di-tert-butyl-4-dimethylaminomethylphenol 98.0+%, TCI America™

CAS: 88-27-7 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00026283 InChI Key: VMZVBRIIHDRYGK-UHFFFAOYSA-N Synonym: ethyl 703,2,6-di-tert-butyl-4-dimethylaminomethyl phenol,n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine,agidol 3,f 1 antioxidant,ethyl antioxidant 703,2,6-di-tert-butyl-4-dimethylamino methylphenol,unii-8tk6vr2kyx,2,6-di-tert-butyl-alpha-dimethylamino-p-cresol,n-3,5-di-tert-butyl-4-hydroxybenzyl dimethylamine PubChem CID: 66609 IUPAC Name: 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C

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Specifications

PubChem CID	66609
CAS	88-27-7
Molecular Weight (g/mol)	263.425
MDL Number	MFCD00026283
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C
Synonym	ethyl 703,2,6-di-tert-butyl-4-dimethylaminomethyl phenol,n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine,agidol 3,f 1 antioxidant,ethyl antioxidant 703,2,6-di-tert-butyl-4-dimethylamino methylphenol,unii-8tk6vr2kyx,2,6-di-tert-butyl-alpha-dimethylamino-p-cresol,n-3,5-di-tert-butyl-4-hydroxybenzyl dimethylamine
IUPAC Name	2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol
InChI Key	VMZVBRIIHDRYGK-UHFFFAOYSA-N
Molecular Formula	C17H29NO

334

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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Specifications

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

335

2,5-Di-tert-butylhydroquinone 98.0+%, TCI America™

CAS: 88-58-4 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00008825 InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N Synonym: 2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone PubChem CID: 2374 ChEBI: CHEBI:41094 IUPAC Name: 2,5-di-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C

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Specifications

PubChem CID	2374
CAS	88-58-4
Molecular Weight (g/mol)	222.33
ChEBI	CHEBI:41094
MDL Number	MFCD00008825
SMILES	CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C
Synonym	2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone
IUPAC Name	2,5-di-tert-butylbenzene-1,4-diol
InChI Key	JZODKRWQWUWGCD-UHFFFAOYSA-N
Molecular Formula	C14H22O2

336

4-(4-tert-Butylphenyl)benzoic Acid 98.0+%, TCI America™

CAS: 5748-42-5 Molecular Formula: C17H18O2 Molecular Weight (g/mol): 254.329 MDL Number: MFCD01631300 InChI Key: HZIOPONJCVOCFE-UHFFFAOYSA-N PubChem CID: 541479 IUPAC Name: 4-(4-tert-butylphenyl)benzoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	541479
CAS	5748-42-5
Molecular Weight (g/mol)	254.329
MDL Number	MFCD01631300
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
IUPAC Name	4-(4-tert-butylphenyl)benzoic acid
InChI Key	HZIOPONJCVOCFE-UHFFFAOYSA-N
Molecular Formula	C17H18O2

337

2-Methyl-1-phenyl-2-butanol 98.0+%, TCI America™

CAS: 772-46-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD01708473 InChI Key: FTZBYXCNXOPJEL-UHFFFAOYNA-N PubChem CID: 101135 IUPAC Name: 2-methyl-1-phenylbutan-2-ol SMILES: CCC(C)(O)CC1=CC=CC=C1

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Specifications

PubChem CID	101135
CAS	772-46-3
Molecular Weight (g/mol)	164.25
MDL Number	MFCD01708473
SMILES	CCC(C)(O)CC1=CC=CC=C1
IUPAC Name	2-methyl-1-phenylbutan-2-ol
InChI Key	FTZBYXCNXOPJEL-UHFFFAOYNA-N
Molecular Formula	C11H16O

338

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

339

1,3-Bis(2-isocyanato-2-propyl)benzene 97.0+%, TCI America™

CAS: 2778-42-9 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00142493 InChI Key: AZYRZNIYJDKRHO-UHFFFAOYSA-N Synonym: 1,3-Bis(1-isocyanato-1-methylethyl)benzene PubChem CID: 17719 IUPAC Name: 1,3-bis(2-isocyanatopropan-2-yl)benzene SMILES: CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)N=C=O

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Specifications

PubChem CID	17719
CAS	2778-42-9
Molecular Weight (g/mol)	244.294
MDL Number	MFCD00142493
SMILES	CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)N=C=O
Synonym	1,3-Bis(1-isocyanato-1-methylethyl)benzene
IUPAC Name	1,3-bis(2-isocyanatopropan-2-yl)benzene
InChI Key	AZYRZNIYJDKRHO-UHFFFAOYSA-N
Molecular Formula	C14H16N2O2

340

4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	19042596
CAS	153035-56-4
Molecular Weight (g/mol)	240.109
MDL Number	MFCD01114670
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O
TSCA	No
IUPAC Name	[4-(4-propylphenyl)phenyl]boronic acid
InChI Key	NOQFUISBLHCDSR-UHFFFAOYSA-N
Molecular Formula	C15H17BO2
Formula Weight	240.11

341

Anastrozole 98.0+%, TCI America™

CAS: 120511-73-1 Molecular Formula: C17H19N5 Molecular Weight (g/mol): 293.374 MDL Number: MFCD00866298 InChI Key: YBBLVLTVTVSKRW-UHFFFAOYSA-N Synonym: anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn PubChem CID: 2187 ChEBI: CHEBI:2704 IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N

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Specifications

PubChem CID	2187
CAS	120511-73-1
Molecular Weight (g/mol)	293.374
ChEBI	CHEBI:2704
MDL Number	MFCD00866298
SMILES	CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
Synonym	anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn
IUPAC Name	2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile
InChI Key	YBBLVLTVTVSKRW-UHFFFAOYSA-N
Molecular Formula	C17H19N5

342

2,4-Di-tert-amylphenol 98.0+%, TCI America™

CAS: 120-95-6 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00041929 InChI Key: WMVJWKURWRGJCI-UHFFFAOYSA-N Synonym: 2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h PubChem CID: 8455 IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC

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Specifications

PubChem CID	8455
CAS	120-95-6
Molecular Weight (g/mol)	234.38
MDL Number	MFCD00041929
SMILES	CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
Synonym	2,4-di-tert-pentylphenol,2,4-di-tert-amylphenol,2,4-di-t-pentylphenol,2,4-bis 1,1-dimethylpropyl phenol,phenol, 2,4-bis 1,1-dimethylpropyl,di-tert-amylphenol,prodox 156,phenol, 2,4-di-tert-pentyl,2,4-bis 2-methylbutan-2-yl phenol,unii-852f1hp88h
IUPAC Name	2,4-bis(2-methylbutan-2-yl)phenol
InChI Key	WMVJWKURWRGJCI-UHFFFAOYSA-N
Molecular Formula	C16H26O

343

1,4-Dipropylbenzene 97.0+%, TCI America™

CAS: 4815-57-0 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD03844789 InChI Key: PHUANMGFAOCUOQ-UHFFFAOYSA-N PubChem CID: 20958 IUPAC Name: 1,4-dipropylbenzene SMILES: CCCC1=CC=C(C=C1)CCC

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Specifications

PubChem CID	20958
CAS	4815-57-0
Molecular Weight (g/mol)	162.276
MDL Number	MFCD03844789
SMILES	CCCC1=CC=C(C=C1)CCC
IUPAC Name	1,4-dipropylbenzene
InChI Key	PHUANMGFAOCUOQ-UHFFFAOYSA-N
Molecular Formula	C12H18

344

Benzethonium Chloride 97.0+%, TCI America™

CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.088 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

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Specifications

PubChem CID	8478
CAS	121-54-0
Molecular Weight (g/mol)	448.088
ChEBI	CHEBI:31264
MDL Number	MFCD00011742
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
Synonym	benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
IUPAC Name	benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride
InChI Key	UREZNYTWGJKWBI-UHFFFAOYSA-M
Molecular Formula	C27H42ClNO2

345

Xylometazoline Hydrochloride 98.0+%, TCI America™

CAS: 1218-35-5 Molecular Formula: C16H25ClN2 Molecular Weight (g/mol): 280.84 MDL Number: MFCD00238707 InChI Key: YGWFCQYETHJKNX-UHFFFAOYSA-N Synonym: xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 5282386 IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole;hydrochloride SMILES: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl

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Specifications

PubChem CID	5282386
CAS	1218-35-5
Molecular Weight (g/mol)	280.84
MDL Number	MFCD00238707
SMILES	CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl
Synonym	xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride
IUPAC Name	2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key	YGWFCQYETHJKNX-UHFFFAOYSA-N
Molecular Formula	C16H25ClN2

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