Phenylpropanes

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

Search Within Results

271 – 285 of 707 results

271

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

Pricing & Availability
Specifications

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

272

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

Pricing & Availability
Specifications

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

273

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

Pricing & Availability
Specifications

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

274

4-sec-Butylaniline 98.0+%, TCI America™

CAS: 30273-11-1 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00010223 InChI Key: NVVVQTNTLIAISI-UHFFFAOYNA-N PubChem CID: 121771 IUPAC Name: 4-(butan-2-yl)aniline SMILES: CCC(C)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	121771
CAS	30273-11-1
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00010223
SMILES	CCC(C)C1=CC=C(N)C=C1
IUPAC Name	4-(butan-2-yl)aniline
InChI Key	NVVVQTNTLIAISI-UHFFFAOYNA-N
Molecular Formula	C10H15N

275

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

Pricing & Availability
Specifications

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

276

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

Pricing & Availability
Specifications

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

277

1-tert-Butyl-4-iodobenzene 95.0+%, TCI America™

CAS: 35779-04-5 Molecular Formula: C10H13I Molecular Weight (g/mol): 260.118 MDL Number: MFCD00052339 InChI Key: WQVIVQDHNKQWTM-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-iodobenzene,4-tert-butyliodobenzene,4-t-butyliodobenzene,1-iodo-4-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-4-iodo,4-tert-butyl-1-iodobenzene,2-4-iodophenyl-2-methylpropane,2-4'-iodophenyl-2-methylpropane,pubchem3974,4-t-butyl-iodobenzene PubChem CID: 142029 IUPAC Name: 1-tert-butyl-4-iodobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)I

Pricing & Availability
Specifications

PubChem CID	142029
CAS	35779-04-5
Molecular Weight (g/mol)	260.118
MDL Number	MFCD00052339
SMILES	CC(C)(C)C1=CC=C(C=C1)I
Synonym	1-tert-butyl-4-iodobenzene,4-tert-butyliodobenzene,4-t-butyliodobenzene,1-iodo-4-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-4-iodo,4-tert-butyl-1-iodobenzene,2-4-iodophenyl-2-methylpropane,2-4'-iodophenyl-2-methylpropane,pubchem3974,4-t-butyl-iodobenzene
IUPAC Name	1-tert-butyl-4-iodobenzene
InChI Key	WQVIVQDHNKQWTM-UHFFFAOYSA-N
Molecular Formula	C10H13I

278

alpha,alpha'-Dihydroxy-1,3-diisopropylbenzene 98.0+%, TCI America™

CAS: 1999-85-5 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059139 InChI Key: UGPWRRVOLLMHSC-UHFFFAOYSA-N Synonym: 1,3-Bis(alpha-hydroxyisopropyl)benzene, 2,2′C-(m-Phenylene)di-2-propanol, alpha,alpha,alpha′C,alpha′C-Tetramethyl-1,3-benzenedimethanol PubChem CID: 74816 IUPAC Name: 2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: CC(C)(O)C1=CC(=CC=C1)C(C)(C)O

Pricing & Availability
Specifications

PubChem CID	74816
CAS	1999-85-5
Molecular Weight (g/mol)	194.27
MDL Number	MFCD00059139
SMILES	CC(C)(O)C1=CC(=CC=C1)C(C)(C)O
Synonym	1,3-Bis(alpha-hydroxyisopropyl)benzene, 2,2′C-(m-Phenylene)di-2-propanol, alpha,alpha,alpha′C,alpha′C-Tetramethyl-1,3-benzenedimethanol
IUPAC Name	2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol
InChI Key	UGPWRRVOLLMHSC-UHFFFAOYSA-N
Molecular Formula	C12H18O2

279

(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol 98.0+%, TCI America™

CAS: 123620-80-4 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.30 MDL Number: MFCD02093492 InChI Key: FZVHJGJBJLFWEX-UHFFFAOYNA-N Synonym: 1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol PubChem CID: 9942483 IUPAC Name: 1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol SMILES: CC(C(O)C1=CC=CC=C1)N1CCCC1

Pricing & Availability
Specifications

PubChem CID	9942483
CAS	123620-80-4
Molecular Weight (g/mol)	205.30
MDL Number	MFCD02093492
SMILES	CC(C(O)C1=CC=CC=C1)N1CCCC1
Synonym	1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol
IUPAC Name	1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol
InChI Key	FZVHJGJBJLFWEX-UHFFFAOYNA-N
Molecular Formula	C13H19NO

280

Dicumyl Peroxide (contains ca. 60% CaCO3), TCI America™

CAS: 80-43-3 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 MDL Number: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	6641
CAS	80-43-3
Molecular Weight (g/mol)	270.372
MDL Number	MFCD00036227
SMILES	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Synonym	dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl
IUPAC Name	2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
InChI Key	XMNIXWIUMCBBBL-UHFFFAOYSA-N
Molecular Formula	C18H22O2

281

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

Pricing & Availability
Specifications

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

282

4-tert-Butylbenzoic Acid 99.0+%, TCI America™

CAS: 98-73-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00002563 InChI Key: KDVYCTOWXSLNNI-UHFFFAOYSA-N Synonym: 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 IUPAC Name: 4-tert-butylbenzoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7403
CAS	98-73-7
Molecular Weight (g/mol)	178.23
ChEBI	CHEBI:34443
MDL Number	MFCD00002563
SMILES	CC(C)(C)C1=CC=C(C=C1)C(O)=O
Synonym	4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r
IUPAC Name	4-tert-butylbenzoic acid
InChI Key	KDVYCTOWXSLNNI-UHFFFAOYSA-N
Molecular Formula	C11H14O2

283

1-Ethynyl-4-propylbenzene 96.0+%, TCI America™

CAS: 62452-73-7 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.217 MDL Number: MFCD00173886 InChI Key: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonym: 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene PubChem CID: 2775133 IUPAC Name: 1-ethynyl-4-propylbenzene SMILES: CCCC1=CC=C(C=C1)C#C

Pricing & Availability
Specifications

PubChem CID	2775133
CAS	62452-73-7
Molecular Weight (g/mol)	144.217
MDL Number	MFCD00173886
SMILES	CCCC1=CC=C(C=C1)C#C
Synonym	4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene
IUPAC Name	1-ethynyl-4-propylbenzene
InChI Key	UVFFOABHOIMLNB-UHFFFAOYSA-N
Molecular Formula	C11H12

284

2-(4-Bromophenyl)-2-propanol 98.0+%, TCI America™

CAS: 2077-19-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD11870096 InChI Key: AOGYBHJTXLXRSM-UHFFFAOYSA-N Synonym: 2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol PubChem CID: 12681920 IUPAC Name: 2-(4-bromophenyl)propan-2-ol SMILES: CC(C)(O)C1=CC=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	12681920
CAS	2077-19-2
Molecular Weight (g/mol)	215.09
MDL Number	MFCD11870096
SMILES	CC(C)(O)C1=CC=C(Br)C=C1
Synonym	2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol
IUPAC Name	2-(4-bromophenyl)propan-2-ol
InChI Key	AOGYBHJTXLXRSM-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

285

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

Pricing & Availability
Specifications

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

Phenylpropanes

Filtered Search Results

Narrow Results