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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166 – 180 of 1,176 results

166

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3-Bromophenylacetone, 98+%

CAS: 21906-32-1 Molecular Formula: C₉H₉BrO Molecular Weight (g/mol): 213.08 MDL Number: MFCD00210400 InChI Key: FQIZFAJMBXZVOL-UHFFFAOYSA-N Synonym: 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one PubChem CID: 2734093 IUPAC Name: 1-(3-bromophenyl)propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)Br

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Specifications

PubChem CID	2734093
CAS	21906-32-1
Molecular Weight (g/mol)	213.08
MDL Number	MFCD00210400
SMILES	CC(=O)CC1=CC(=CC=C1)Br
Synonym	1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one
IUPAC Name	1-(3-bromophenyl)propan-2-one
InChI Key	FQIZFAJMBXZVOL-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO

167

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4-n-Propylphenol, 98%

CAS: 645-56-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002395 InChI Key: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC Name: 4-propylphenol SMILES: CCCC1=CC=C(C=C1)O

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Specifications

PubChem CID	12580
CAS	645-56-7
Molecular Weight (g/mol)	136.194
ChEBI	CHEBI:34434
MDL Number	MFCD00002395
SMILES	CCCC1=CC=C(C=C1)O
Synonym	4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p
IUPAC Name	4-propylphenol
InChI Key	KLSLBUSXWBJMEC-UHFFFAOYSA-N
Molecular Formula	C9H12O

168

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1-Phenyl-1,2-propanedione-2-oxime, 99%

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-hydroxyimino-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1

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Specifications

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-hydroxyimino-1-phenylpropan-1-one
InChI Key	YPINLRNGSGGJJT-JXMROGBWSA-N
Molecular Formula	C9H9NO2

169

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4-tert-Butylphenylacetylene, 96%

CAS: 772-38-3 Molecular Formula: C₁₂H₁₄ Molecular Weight (g/mol): 158.24 MDL Number: MFCD00190197 InChI Key: ZSYQVVKVKBVHIL-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-ethynylbenzene,4-tert-butyl phenylacetylene,4-tert-butylphenylacetylene,benzene, 1-1,1-dimethylethyl-4-ethynyl,acmc-20amtx,4-t-butylphenylacetylene,4-tert-butylphenyl ethyne,4-tert.butylphenylacetylen,4-tert-butyl phenylethyne,4-tert-butylphenyl acetylene PubChem CID: 2757302 IUPAC Name: 1-tert-butyl-4-ethynylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C#C

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PubChem CID	2757302
CAS	772-38-3
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00190197
SMILES	CC(C)(C)C1=CC=C(C=C1)C#C
Synonym	1-tert-butyl-4-ethynylbenzene,4-tert-butyl phenylacetylene,4-tert-butylphenylacetylene,benzene, 1-1,1-dimethylethyl-4-ethynyl,acmc-20amtx,4-t-butylphenylacetylene,4-tert-butylphenyl ethyne,4-tert.butylphenylacetylen,4-tert-butyl phenylethyne,4-tert-butylphenyl acetylene
IUPAC Name	1-tert-butyl-4-ethynylbenzene
InChI Key	ZSYQVVKVKBVHIL-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₄

170

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1-Bromo-4-tert-butylbenzene, 97%

CAS: 3972-65-4 Molecular Formula: C₁₀H₁₃Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00000108 InChI Key: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC Name: 1-bromo-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)Br

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PubChem CID	77595
CAS	3972-65-4
Molecular Weight (g/mol)	213.12
MDL Number	MFCD00000108
SMILES	CC(C)(C)C1=CC=C(C=C1)Br
Synonym	4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene
IUPAC Name	1-bromo-4-tert-butylbenzene
InChI Key	XHCAGOVGSDHHNP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₃Br

171

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1-Phenyl-1,2-propanedione, 98%

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

172

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Butylated Hydroxytoluene, Granular, NF, 99-101.5%, Spectrum™ Chemical

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.36 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N IUPAC Name: 2,6-di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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Specifications

CAS	128-37-0
Molecular Weight (g/mol)	220.36
SMILES	CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
IUPAC Name	2,6-di-tert-butyl-4-methylphenol
InChI Key	NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molecular Formula	C15H24O

173

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2-Amino-4-tert-butylphenol, 97%

CAS: 1199-46-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00007698 InChI Key: RPJUVNYXHUCRMG-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol PubChem CID: 70982 IUPAC Name: 2-amino-4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(O)C(N)=C1

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Specifications

PubChem CID	70982
CAS	1199-46-8
Molecular Weight (g/mol)	165.24
MDL Number	MFCD00007698
SMILES	CC(C)(C)C1=CC=C(O)C(N)=C1
Synonym	2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol
IUPAC Name	2-amino-4-tert-butylphenol
InChI Key	RPJUVNYXHUCRMG-UHFFFAOYSA-N
Molecular Formula	C10H15NO

174

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1-Bromo-3,5-di-tert-butylbenzene, 99%

CAS: 22385-77-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00796945 InChI Key: BUOWTUULDKULFI-UHFFFAOYSA-N Synonym: 1-bromo-3,5-di-tert-butylbenzene,3,5-di-tert-butylbromobenzene,3,5-di-t-butylbromobenzene,1-bromo-3,5-di-t-butylbenzene,1-bromo-3,5-ditert-butyl benzene,benzene, 1-bromo-3,5-bis 1,1-dimethylethyl,1,5-bis tert-butyl-3-bromobenzene,acmc-1cpbo,g00018-watson-int,3,5-di-t-butyl-bromobenzene PubChem CID: 620136 IUPAC Name: 1-bromo-3,5-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC(=C1)Br)C(C)(C)C

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Specifications

PubChem CID	620136
CAS	22385-77-9
Molecular Weight (g/mol)	269.226
MDL Number	MFCD00796945
SMILES	CC(C)(C)C1=CC(=CC(=C1)Br)C(C)(C)C
Synonym	1-bromo-3,5-di-tert-butylbenzene,3,5-di-tert-butylbromobenzene,3,5-di-t-butylbromobenzene,1-bromo-3,5-di-t-butylbenzene,1-bromo-3,5-ditert-butyl benzene,benzene, 1-bromo-3,5-bis 1,1-dimethylethyl,1,5-bis tert-butyl-3-bromobenzene,acmc-1cpbo,g00018-watson-int,3,5-di-t-butyl-bromobenzene
IUPAC Name	1-bromo-3,5-ditert-butylbenzene
InChI Key	BUOWTUULDKULFI-UHFFFAOYSA-N
Molecular Formula	C14H21Br

175

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alpha,alpha-Dimethylbenzylamine, 96%

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

176

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4-tert-Butylphenyl glycidyl ether, 95%

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

177

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2-Methyl-1-phenyl-2-propanol, 98+%

CAS: 100-86-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004465 InChI Key: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC Name: 2-methyl-1-phenylpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O

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PubChem CID	7531
CAS	100-86-7
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00004465
SMILES	CC(C)(CC1=CC=CC=C1)O
Synonym	2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol
IUPAC Name	2-methyl-1-phenylpropan-2-ol
InChI Key	RIWRBSMFKVOJMN-UHFFFAOYSA-N
Molecular Formula	C10H14O

178

BisphenolA, ≥99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00002366 Synonym: 2,2-Bis(4-hydroxyphenyl)propane; 4,4 ′-Isopropylidenediphenol

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Specifications

MDL Number	MFCD00002366
Synonym	2,2-Bis(4-hydroxyphenyl)propane; 4,4 ′-Isopropylidenediphenol

179

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4-tert-Butylphenylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™

CAS: 63488-10-8 Molecular Formula: C10H13BrMg Molecular Weight (g/mol): 237.42 MDL Number: MFCD00013244 InChI Key: YECFWFOEQLAVNH-UHFFFAOYSA-M Synonym: 4-tert-butylphenylmagnesium bromide,4-t-butylphenylmagnesium bromide,bromo 4-tert-butylphenyl magnesium,magnesium, bromo 4-1,1-dimethylethyl phenyl,4-tert-butylphenylmagnesium bromide solution,yecfwfoeqlavnh-uhfffaoysa-m,4-tert-butylphenyhnagnesium bromide,4-tert.-butylphenylmagnesium bromide,4-tert-butylphenyl magnesium bromide,4-tert butyl phenyl magnesium bromide,grignard reagent PubChem CID: 4608371 IUPAC Name: magnesium;tert-butylbenzene;bromide SMILES: CC(C)(C)C1=CC=C([Mg]Br)C=C1

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Specifications

PubChem CID	4608371
CAS	63488-10-8
Molecular Weight (g/mol)	237.42
MDL Number	MFCD00013244
SMILES	CC(C)(C)C1=CC=C([Mg]Br)C=C1
Synonym	4-tert-butylphenylmagnesium bromide,4-t-butylphenylmagnesium bromide,bromo 4-tert-butylphenyl magnesium,magnesium, bromo 4-1,1-dimethylethyl phenyl,4-tert-butylphenylmagnesium bromide solution,yecfwfoeqlavnh-uhfffaoysa-m,4-tert-butylphenyhnagnesium bromide,4-tert.-butylphenylmagnesium bromide,4-tert-butylphenyl magnesium bromide,4-tert butyl phenyl magnesium bromide,grignard reagent
IUPAC Name	magnesium;tert-butylbenzene;bromide
InChI Key	YECFWFOEQLAVNH-UHFFFAOYSA-M
Molecular Formula	C10H13BrMg

180

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3,5-Di-tert-butylbenzoic acid, 99%

CAS: 16225-26-6 Molecular Formula: C₁₅H₂₂O₂ Molecular Weight (g/mol): 234.34 InChI Key: NCTSLPBQVXUAHR-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylbenzoic acid,3,5-di-t-butylbenzoic acid,3,5-ditertbutylbenzoic acid,3,5-di-tert-butylbenzoicacid,3,5-bis tert-butyl benzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl,pubchem4953,acmc-209do2,3,5-di-tertbutylbenzoic acid,ksc494i2n PubChem CID: 85339 IUPAC Name: 3,5-ditert-butylbenzoic acid SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)O)C(C)(C)C

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Specifications

PubChem CID	85339
CAS	16225-26-6
Molecular Weight (g/mol)	234.34
SMILES	CC(C)(C)C1=CC(=CC(=C1)C(=O)O)C(C)(C)C
Synonym	3,5-di-tert-butylbenzoic acid,3,5-di-t-butylbenzoic acid,3,5-ditertbutylbenzoic acid,3,5-di-tert-butylbenzoicacid,3,5-bis tert-butyl benzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl,pubchem4953,acmc-209do2,3,5-di-tertbutylbenzoic acid,ksc494i2n
IUPAC Name	3,5-ditert-butylbenzoic acid
InChI Key	NCTSLPBQVXUAHR-UHFFFAOYSA-N
Molecular Formula	C₁₅H₂₂O₂

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