Phenylpropanes

211 – 225 of 690 results

211

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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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

212

3-Propyltoluene 99.0+%, TCI America™

CAS: 1074-43-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00059247 InChI Key: QUEBYVKXYIKVSO-UHFFFAOYSA-N Synonym: 1-Methyl-3-propylbenzene PubChem CID: 14092 IUPAC Name: 1-methyl-3-propylbenzene SMILES: CCCC1=CC=CC(C)=C1

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Specifications

PubChem CID	14092
CAS	1074-43-7
Molecular Weight (g/mol)	134.22
MDL Number	MFCD00059247
SMILES	CCCC1=CC=CC(C)=C1
Synonym	1-Methyl-3-propylbenzene
IUPAC Name	1-methyl-3-propylbenzene
InChI Key	QUEBYVKXYIKVSO-UHFFFAOYSA-N
Molecular Formula	C10H14

213

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

214

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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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

215

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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Specifications

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

216

Monoethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate 96.0+%, TCI America™

CAS: 66165-37-5 Molecular Formula: C17H29O4P Molecular Weight (g/mol): 328.39 MDL Number: MFCD06797098 InChI Key: WBSRIXCTCFFHEF-UHFFFAOYNA-N Synonym: 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Monoethyl Ester, Ethyl Hydrogen 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate PubChem CID: 92274 IUPAC Name: [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl](ethoxy)phosphinic acid SMILES: CCOP(O)(=O)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	92274
CAS	66165-37-5
Molecular Weight (g/mol)	328.39
MDL Number	MFCD06797098
SMILES	CCOP(O)(=O)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Synonym	3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Monoethyl Ester, Ethyl Hydrogen 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate
IUPAC Name	[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl](ethoxy)phosphinic acid
InChI Key	WBSRIXCTCFFHEF-UHFFFAOYNA-N
Molecular Formula	C17H29O4P

217

1,4-Di-tert-butylbenzene 99.0+%, TCI America™

CAS: 1012-72-2 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008836 InChI Key: OOWNNCMFKFBNOF-UHFFFAOYSA-N Synonym: 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene PubChem CID: 13895 IUPAC Name: 1,4-ditert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)C

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Specifications

PubChem CID	13895
CAS	1012-72-2
Molecular Weight (g/mol)	190.33
MDL Number	MFCD00008836
SMILES	CC(C)(C)C1=CC=C(C=C1)C(C)(C)C
Synonym	1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene
IUPAC Name	1,4-ditert-butylbenzene
InChI Key	OOWNNCMFKFBNOF-UHFFFAOYSA-N
Molecular Formula	C14H22

218

Diethyl Ethyl(phenyl)malonate 98.0+%, TCI America™

CAS: 76-67-5 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 MDL Number: MFCD00040759 InChI Key: PKRVDBARWFJWEB-UHFFFAOYSA-N Synonym: diethyl 2-ethyl-2-phenylmalonate,diethyl ethylphenylmalonate,diethyl ethyl phenyl malonate,propanedioic acid, ethylphenyl-, diethyl ester,ethylphenylmalonic acid diethyl ester,diethyl 2-ethyl-2-phenyl-propanedioate,propanedioic acid, 2-ethyl-2-phenyl-, 1,3-diethyl ester,1,3-diethyl 2-ethyl-2-phenylpropanedioate,diethyl 2-ethyl-2-phenylpropane-1,3-dioate,malonic acid, ethylphenyl-, diethyl ester PubChem CID: 66450 IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate SMILES: CCC(C1=CC=CC=C1)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	66450
CAS	76-67-5
Molecular Weight (g/mol)	264.321
MDL Number	MFCD00040759
SMILES	CCC(C1=CC=CC=C1)(C(=O)OCC)C(=O)OCC
Synonym	diethyl 2-ethyl-2-phenylmalonate,diethyl ethylphenylmalonate,diethyl ethyl phenyl malonate,propanedioic acid, ethylphenyl-, diethyl ester,ethylphenylmalonic acid diethyl ester,diethyl 2-ethyl-2-phenyl-propanedioate,propanedioic acid, 2-ethyl-2-phenyl-, 1,3-diethyl ester,1,3-diethyl 2-ethyl-2-phenylpropanedioate,diethyl 2-ethyl-2-phenylpropane-1,3-dioate,malonic acid, ethylphenyl-, diethyl ester
IUPAC Name	diethyl 2-ethyl-2-phenylpropanedioate
InChI Key	PKRVDBARWFJWEB-UHFFFAOYSA-N
Molecular Formula	C15H20O4

219

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

220

4-Fluorophenylacetone 98.0+%, TCI America™

CAS: 459-03-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00000362 InChI Key: ZUEKIIWSVFBTCM-UHFFFAOYSA-N Synonym: 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one PubChem CID: 521187 IUPAC Name: 1-(4-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(F)C=C1

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Specifications

PubChem CID	521187
CAS	459-03-0
Molecular Weight (g/mol)	152.17
MDL Number	MFCD00000362
SMILES	CC(=O)CC1=CC=C(F)C=C1
Synonym	4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one
IUPAC Name	1-(4-fluorophenyl)propan-2-one
InChI Key	ZUEKIIWSVFBTCM-UHFFFAOYSA-N
Molecular Formula	C9H9FO

221

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

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Specifications

PubChem CID	53402576
CAS	909709-42-8
MDL Number	MFCD10687198
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
InChI Key	XZGCBSYWWZAXRC-UHFFFAOYSA-N
Molecular Formula	C15H16BFO2
Formula Weight	258.10

222

(1,2-Dimethylpropyl)benzene 98.0+%, TCI America™

CAS: 4481-30-5 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00059213 InChI Key: NQRMTOKLHZNAQH-UHFFFAOYNA-N Synonym: 2-Methyl-3-phenylbutane PubChem CID: 98361 IUPAC Name: (3-methylbutan-2-yl)benzene SMILES: CC(C)C(C)C1=CC=CC=C1

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Specifications

PubChem CID	98361
CAS	4481-30-5
Molecular Weight (g/mol)	148.25
MDL Number	MFCD00059213
SMILES	CC(C)C(C)C1=CC=CC=C1
Synonym	2-Methyl-3-phenylbutane
IUPAC Name	(3-methylbutan-2-yl)benzene
InChI Key	NQRMTOKLHZNAQH-UHFFFAOYNA-N
Molecular Formula	C11H16

223

(1-Ethylpropyl)benzene 99.0+%, TCI America™

CAS: 1196-58-3 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00048663 InChI Key: PBWHJRFXUPLZDS-UHFFFAOYSA-N Synonym: 3-Phenylpentane PubChem CID: 14527 IUPAC Name: (pentan-3-yl)benzene SMILES: CCC(CC)C1=CC=CC=C1

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Specifications

PubChem CID	14527
CAS	1196-58-3
Molecular Weight (g/mol)	148.25
MDL Number	MFCD00048663
SMILES	CCC(CC)C1=CC=CC=C1
Synonym	3-Phenylpentane
IUPAC Name	(pentan-3-yl)benzene
InChI Key	PBWHJRFXUPLZDS-UHFFFAOYSA-N
Molecular Formula	C11H16

224

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

225

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

CAS: 4130-42-1 Molecular Formula: C16H26O Molecular Weight (g/mol): 234.38 MDL Number: MFCD00017366 InChI Key: BVUXDWXKPROUDO-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-ethylphenol,ionol 2,4-ethyl-2,6-di-tert-butylphenol,phenol, 2,6-bis 1,1-dimethylethyl-4-ethyl,1-hydroxy-4-ethyl-2,6-di-tert-butylbenzene,phenol, 2,6-di-tert-butyl-4-ethyl,unii-sv7oz6j97m,2,6-bis 1,1-dimethylethyl-4-ethylphenol,yoshinox 250,sandant 425 PubChem CID: 20087 IUPAC Name: 2,6-di-tert-butyl-4-ethylphenol SMILES: CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	20087
CAS	4130-42-1
Molecular Weight (g/mol)	234.38
MDL Number	MFCD00017366
SMILES	CCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Synonym	2,6-di-tert-butyl-4-ethylphenol,ionol 2,4-ethyl-2,6-di-tert-butylphenol,phenol, 2,6-bis 1,1-dimethylethyl-4-ethyl,1-hydroxy-4-ethyl-2,6-di-tert-butylbenzene,phenol, 2,6-di-tert-butyl-4-ethyl,unii-sv7oz6j97m,2,6-bis 1,1-dimethylethyl-4-ethylphenol,yoshinox 250,sandant 425
IUPAC Name	2,6-di-tert-butyl-4-ethylphenol
InChI Key	BVUXDWXKPROUDO-UHFFFAOYSA-N
Molecular Formula	C16H26O

Phenylpropanes

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3-Phenyl-2,4-pentanedione 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Propyltoluene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cumylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Chloro-4-propylbenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Chlorophenylacetone 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monoethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Di-tert-butylbenzene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethyl Ethyl(phenyl)malonate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Dipropylbenzene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Fluorophenylacetone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Fluoro-4'-propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1,2-Dimethylpropyl)benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1-Ethylpropyl)benzene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Di-tert-butylhydroquinone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Di-tert-butyl-4-ethylphenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More