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 707 results

331

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

CAS: 698-87-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00004540 InChI Key: WYTRYIUQUDTGSX-UHFFFAOYNA-N Synonym: Benzylmethylcarbinol PubChem CID: 94185 IUPAC Name: 1-phenylpropan-2-ol SMILES: CC(O)CC1=CC=CC=C1

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PubChem CID	94185
CAS	698-87-3
Molecular Weight (g/mol)	136.19
MDL Number	MFCD00004540
SMILES	CC(O)CC1=CC=CC=C1
Synonym	Benzylmethylcarbinol
IUPAC Name	1-phenylpropan-2-ol
InChI Key	WYTRYIUQUDTGSX-UHFFFAOYNA-N
Molecular Formula	C9H12O

332

2-tert-Butyl-4-ethylphenol 97.0+%, TCI America™

CAS: 96-70-8 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00069413 InChI Key: LZHCVNIARUXHAL-UHFFFAOYSA-N PubChem CID: 7309 IUPAC Name: 2-tert-butyl-4-ethylphenol SMILES: CCC1=CC=C(O)C(=C1)C(C)(C)C

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PubChem CID	7309
CAS	96-70-8
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00069413
SMILES	CCC1=CC=C(O)C(=C1)C(C)(C)C
IUPAC Name	2-tert-butyl-4-ethylphenol
InChI Key	LZHCVNIARUXHAL-UHFFFAOYSA-N
Molecular Formula	C12H18O

333

2-Bromo-4-(tert-butyl)aniline 98.0+%, TCI America™

CAS: 103273-01-4 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD00052693 InChI Key: OLKYFBNIFKQRIZ-UHFFFAOYSA-N PubChem CID: 238591 IUPAC Name: 2-bromo-4-tert-butylaniline SMILES: CC(C)(C)C1=CC(Br)=C(N)C=C1

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PubChem CID	238591
CAS	103273-01-4
Molecular Weight (g/mol)	228.13
MDL Number	MFCD00052693
SMILES	CC(C)(C)C1=CC(Br)=C(N)C=C1
IUPAC Name	2-bromo-4-tert-butylaniline
InChI Key	OLKYFBNIFKQRIZ-UHFFFAOYSA-N
Molecular Formula	C10H14BrN

334

6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid 98.0+%, TCI America™

CAS: 312694-02-3 Molecular Formula: C20H25N3O3 Molecular Weight (g/mol): 355.438 InChI Key: RKSDFQDWVOJLAU-UHFFFAOYSA-N PubChem CID: 44629824 IUPAC Name: 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid SMILES: CCCC1=C(C=CC(=C1)N=NC2=CC=NC=C2)OCCCCCC(=O)O

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PubChem CID	44629824
CAS	312694-02-3
Molecular Weight (g/mol)	355.438
SMILES	CCCC1=C(C=CC(=C1)N=NC2=CC=NC=C2)OCCCCCC(=O)O
IUPAC Name	6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid
InChI Key	RKSDFQDWVOJLAU-UHFFFAOYSA-N
Molecular Formula	C20H25N3O3

335

1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene 97.0+%, TCI America™

CAS: 138372-67-5 Molecular Formula: C30H30N4O2 Molecular Weight (g/mol): 478.60 MDL Number: MFCD03093214 InChI Key: FQJQNLKWTRGIEB-UHFFFAOYSA-N Synonym: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene, OXD-7 PubChem CID: 15320492 IUPAC Name: 2-(4-tert-butylphenyl)-5-{3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-1,3,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC(=CC=C1)C1=NN=C(O1)C1=CC=C(C=C1)C(C)(C)C

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PubChem CID	15320492
CAS	138372-67-5
Molecular Weight (g/mol)	478.60
MDL Number	MFCD03093214
SMILES	CC(C)(C)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC(=CC=C1)C1=NN=C(O1)C1=CC=C(C=C1)C(C)(C)C
Synonym	1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene, OXD-7
IUPAC Name	2-(4-tert-butylphenyl)-5-{3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-1,3,4-oxadiazole
InChI Key	FQJQNLKWTRGIEB-UHFFFAOYSA-N
Molecular Formula	C30H30N4O2

336

4-Chlorophenylacetone 97.0+%, TCI America™

CAS: 5586-88-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00045214 InChI Key: WEJRYKSUUFKMBC-UHFFFAOYSA-N Synonym: 4-chlorophenylacetone,1-4-chlorophenyl acetone,1-4-chlorophenyl propan-2-one,1-p-chlorophenyl acetone,1-4-chloro-phenyl-propan-2-one,p-chlorophenyl acetone,2-propanone, 1-4-chlorophenyl,p-chlorophenylacetone,4-chlorophenyl acetone PubChem CID: 79699 IUPAC Name: 1-(4-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C=C1

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PubChem CID	79699
CAS	5586-88-9
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00045214
SMILES	CC(=O)CC1=CC=C(Cl)C=C1
Synonym	4-chlorophenylacetone,1-4-chlorophenyl acetone,1-4-chlorophenyl propan-2-one,1-p-chlorophenyl acetone,1-4-chloro-phenyl-propan-2-one,p-chlorophenyl acetone,2-propanone, 1-4-chlorophenyl,p-chlorophenylacetone,4-chlorophenyl acetone
IUPAC Name	1-(4-chlorophenyl)propan-2-one
InChI Key	WEJRYKSUUFKMBC-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

337

3,5-Di-tert-butylbenzaldehyde 97.0+%, TCI America™

CAS: 17610-00-3 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00026298 InChI Key: BRUITYMDHWNCIG-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylbenzaldehyde,3,5-bis tert-butyl benzaldehyde,3,5-di-t-butylbenzaldehyde,3,5-bis tert-butyl-1-formylbenzene,benzaldehyde, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butyl-benzaldehyde,acmc-20ai73,3,5-di-tertbutylbenzaldehyde,ksc181g1d,3,5-di-tert butylbenzaldehyde PubChem CID: 1268253 IUPAC Name: 3,5-di-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(C=O)=C1)C(C)(C)C

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PubChem CID	1268253
CAS	17610-00-3
Molecular Weight (g/mol)	218.34
MDL Number	MFCD00026298
SMILES	CC(C)(C)C1=CC(=CC(C=O)=C1)C(C)(C)C
Synonym	3,5-di-tert-butylbenzaldehyde,3,5-bis tert-butyl benzaldehyde,3,5-di-t-butylbenzaldehyde,3,5-bis tert-butyl-1-formylbenzene,benzaldehyde, 3,5-bis 1,1-dimethylethyl,3,5-di-tert-butyl-benzaldehyde,acmc-20ai73,3,5-di-tertbutylbenzaldehyde,ksc181g1d,3,5-di-tert butylbenzaldehyde
IUPAC Name	3,5-di-tert-butylbenzaldehyde
InChI Key	BRUITYMDHWNCIG-UHFFFAOYSA-N
Molecular Formula	C15H22O

338

4-(1,1,3,3-Tetramethylbutyl)phenol 95.0+%, TCI America™

CAS: 140-66-9 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00002368 InChI Key: ISAVYTVYFVQUDY-UHFFFAOYSA-N Synonym: 4-tert-octylphenol,p-tert-octylphenol,4-t-octylphenol,4-1,1,3,3-tetramethylbutyl phenol,4-2,4,4-trimethylpentan-2-yl phenol,p-terc.oktylfenol,para-tert-octylphenol,p-1,1,3,3-tetramethylbutyl phenol,phenol, 4-1,1,3,3-tetramethylbutyl,phenol, p-tert-octyl PubChem CID: 8814 ChEBI: CHEBI:34445 IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O

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PubChem CID	8814
CAS	140-66-9
Molecular Weight (g/mol)	206.329
ChEBI	CHEBI:34445
MDL Number	MFCD00002368
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O
Synonym	4-tert-octylphenol,p-tert-octylphenol,4-t-octylphenol,4-1,1,3,3-tetramethylbutyl phenol,4-2,4,4-trimethylpentan-2-yl phenol,p-terc.oktylfenol,para-tert-octylphenol,p-1,1,3,3-tetramethylbutyl phenol,phenol, 4-1,1,3,3-tetramethylbutyl,phenol, p-tert-octyl
IUPAC Name	4-(2,4,4-trimethylpentan-2-yl)phenol
InChI Key	ISAVYTVYFVQUDY-UHFFFAOYSA-N
Molecular Formula	C14H22O

339

4-Hydroxyphenylacetone 97.0+%, TCI America™

CAS: 770-39-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210439 InChI Key: VWMVAQHMFFZQGD-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetone,1-4-hydroxyphenyl propan-2-one,1-4-hydroxyphenyl acetone,p-hydroxyphenylacetone,1-4-hydroxyphenyl-2-propanone,2-propanone, 1-4-hydroxyphenyl,4-hydroxyphenyl acetone,4-hydroxyphenylpropanone,acmc-209p7o,4-hydroxyphenylpropan-2-one PubChem CID: 7019274 IUPAC Name: 1-(4-hydroxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(O)C=C1

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PubChem CID	7019274
CAS	770-39-8
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00210439
SMILES	CC(=O)CC1=CC=C(O)C=C1
Synonym	4-hydroxyphenylacetone,1-4-hydroxyphenyl propan-2-one,1-4-hydroxyphenyl acetone,p-hydroxyphenylacetone,1-4-hydroxyphenyl-2-propanone,2-propanone, 1-4-hydroxyphenyl,4-hydroxyphenyl acetone,4-hydroxyphenylpropanone,acmc-209p7o,4-hydroxyphenylpropan-2-one
IUPAC Name	1-(4-hydroxyphenyl)propan-2-one
InChI Key	VWMVAQHMFFZQGD-UHFFFAOYSA-N
Molecular Formula	C9H10O2

340

4-Bromo-2,6-di-tert-butylphenol 98.0+%, TCI America™

CAS: 1139-52-2 Molecular Formula: C14H21BrO Molecular Weight (g/mol): 285.225 MDL Number: MFCD00051598 InChI Key: SSQQUEKFNSJLKX-UHFFFAOYSA-N Synonym: 4-bromo-2,6-di-tert-butylphenol,2,6-di-tert-butyl-4-bromophenol,4-bromo-2,6-di-t-butylphenol,phenol, 4-bromo-2,6-bis 1,1-dimethylethyl,2,6-bis tert-butyl-4-bromophenol,4-bromo-2,6-di tert-butyl phenol,4-bromo-2,6-di-tert-butyl phenol,4-bromo-2,6-bis 1,1-dimethylethyl phenol,phenol, 4-bromo-2,6-di-tert-butyl,acmc-1c5t6 PubChem CID: 70829 IUPAC Name: 4-bromo-2,6-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)Br

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PubChem CID	70829
CAS	1139-52-2
Molecular Weight (g/mol)	285.225
MDL Number	MFCD00051598
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)Br
Synonym	4-bromo-2,6-di-tert-butylphenol,2,6-di-tert-butyl-4-bromophenol,4-bromo-2,6-di-t-butylphenol,phenol, 4-bromo-2,6-bis 1,1-dimethylethyl,2,6-bis tert-butyl-4-bromophenol,4-bromo-2,6-di tert-butyl phenol,4-bromo-2,6-di-tert-butyl phenol,4-bromo-2,6-bis 1,1-dimethylethyl phenol,phenol, 4-bromo-2,6-di-tert-butyl,acmc-1c5t6
IUPAC Name	4-bromo-2,6-ditert-butylphenol
InChI Key	SSQQUEKFNSJLKX-UHFFFAOYSA-N
Molecular Formula	C14H21BrO

341

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

342

1-tert-Butyl-4-nitrobenzene 97.0+%, TCI America™

CAS: 3282-56-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00041253 InChI Key: XSCPVQNNFLHGHY-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro PubChem CID: 76773 IUPAC Name: 1-tert-butyl-4-nitrobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]

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PubChem CID	76773
CAS	3282-56-2
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00041253
SMILES	CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro
IUPAC Name	1-tert-butyl-4-nitrobenzene
InChI Key	XSCPVQNNFLHGHY-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

343

2-tert-Butyl-p-cresol 98.0+%, TCI America™

CAS: 2409-55-4 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002381 InChI Key: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC Name: 2-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C

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PubChem CID	17004
CAS	2409-55-4
Molecular Weight (g/mol)	164.248
MDL Number	MFCD00002381
SMILES	CC1=CC(=C(C=C1)O)C(C)(C)C
Synonym	2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol
IUPAC Name	2-tert-butyl-4-methylphenol
InChI Key	IKEHOXWJQXIQAG-UHFFFAOYSA-N
Molecular Formula	C11H16O

344

Cumylamine 98.0+%, TCI America™

CAS: 585-32-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00134680 InChI Key: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC Name: 2-phenylpropan-2-amine SMILES: CC(C)(N)C1=CC=CC=C1

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PubChem CID	68509
CAS	585-32-0
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00134680
SMILES	CC(C)(N)C1=CC=CC=C1
Synonym	cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine
IUPAC Name	2-phenylpropan-2-amine
InChI Key	KDFDOINBXBEOLZ-UHFFFAOYSA-N
Molecular Formula	C9H13N

345

4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 303186-20-1 Molecular Formula: C22H15F7O Molecular Weight (g/mol): 428.35 MDL Number: MFCD18451990 InChI Key: YJUHXJQZJUQYJJ-UHFFFAOYSA-N Synonym: 4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl PubChem CID: 20654145 IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F

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Specifications

PubChem CID	20654145
CAS	303186-20-1
Molecular Weight (g/mol)	428.35
MDL Number	MFCD18451990
SMILES	CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F
Synonym	4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl
IUPAC Name	2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene
InChI Key	YJUHXJQZJUQYJJ-UHFFFAOYSA-N
Molecular Formula	C22H15F7O

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