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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691 – 705 of 707 results

691

MP Biomedicals, Inc Butylhydroxytoluene, MP Biomedicals

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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PubChem CID	31404
CAS	128-37-0
Molecular Weight (g/mol)	220.356
ChEBI	CHEBI:34247
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym	2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
IUPAC Name	2,6-ditert-butyl-4-methylphenol
InChI Key	NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molecular Formula	C15H24O

692

3-tert-Butyltoluene, 99%, Thermo Scientific™

CAS: 1075-38-3 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00059210 InChI Key: JTIAYWZZZOZUTK-UHFFFAOYSA-N Synonym: 3-tert-butyltoluene,toluene, m-tert-butyl,benzene, 1-1,1-dimethylethyl-3-methyl,1-tert-butyl-3-methylbenzene,m-tert-butyltoluene,1-methyl-3-tert-butylbenzene,butyltoluol,acmc-1bo1t,1-methyl-3-tert-butyl-benzene,jtiaywzzzozutk-uhfffaoysa PubChem CID: 33711 IUPAC Name: 1-tert-butyl-3-methylbenzene SMILES: CC1=CC(=CC=C1)C(C)(C)C

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PubChem CID	33711
CAS	1075-38-3
Molecular Weight (g/mol)	148.249
MDL Number	MFCD00059210
SMILES	CC1=CC(=CC=C1)C(C)(C)C
Synonym	3-tert-butyltoluene,toluene, m-tert-butyl,benzene, 1-1,1-dimethylethyl-3-methyl,1-tert-butyl-3-methylbenzene,m-tert-butyltoluene,1-methyl-3-tert-butylbenzene,butyltoluol,acmc-1bo1t,1-methyl-3-tert-butyl-benzene,jtiaywzzzozutk-uhfffaoysa
IUPAC Name	1-tert-butyl-3-methylbenzene
InChI Key	JTIAYWZZZOZUTK-UHFFFAOYSA-N
Molecular Formula	C11H16

693

3-Fluorophenylacetone, 97%, Thermo Scientific™

CAS: 1737-19-5 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 MDL Number: MFCD00061144 InChI Key: UWCPYXSRCQVABG-UHFFFAOYSA-N Synonym: 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone PubChem CID: 137185 IUPAC Name: 1-(3-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)F

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PubChem CID	137185
CAS	1737-19-5
Molecular Weight (g/mol)	152.168
MDL Number	MFCD00061144
SMILES	CC(=O)CC1=CC(=CC=C1)F
Synonym	3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone
IUPAC Name	1-(3-fluorophenyl)propan-2-one
InChI Key	UWCPYXSRCQVABG-UHFFFAOYSA-N
Molecular Formula	C9H9FO

694

2-Fluorophenylacetone, 99%, Thermo Scientific™

CAS: 2836-82-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 InChI Key: BANVZEUCJHUPOI-UHFFFAOYSA-N Synonym: 2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone # PubChem CID: 76086 IUPAC Name: 1-(2-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1F

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PubChem CID	76086
CAS	2836-82-0
Molecular Weight (g/mol)	152.168
SMILES	CC(=O)CC1=CC=CC=C1F
Synonym	2-fluorophenylacetone,1-2-fluorophenyl propan-2-one,1-2-fluorophenyl acetone,2-fluorophenyl acetone,o-fluorophenylacetone,2-propanone, 1-2-fluorophenyl,acmc-20anub,ksc497e4p,1-2-fluorophenyl acetone #
IUPAC Name	1-(2-fluorophenyl)propan-2-one
InChI Key	BANVZEUCJHUPOI-UHFFFAOYSA-N
Molecular Formula	C9H9FO

695

2-Methyl-1-(p-tolyl)-2-propanol 98.0+%, TCI America™

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696

1-Methyl-2-phenylethyl Acetate 95.0+%, TCI America™

CAS: 2114-33-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD01672540 InChI Key: LOHDWLZDQXQLJA-UHFFFAOYSA-N Synonym: Acetic Acid 1-Methyl-2-phenylethyl Ester, 2-Acetoxy-1-phenylpropane PubChem CID: 16457 IUPAC Name: 1-phenylpropan-2-yl acetate SMILES: CC(CC1=CC=CC=C1)OC(=O)C

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PubChem CID	16457
CAS	2114-33-2
Molecular Weight (g/mol)	178.231
MDL Number	MFCD01672540
SMILES	CC(CC1=CC=CC=C1)OC(=O)C
Synonym	Acetic Acid 1-Methyl-2-phenylethyl Ester, 2-Acetoxy-1-phenylpropane
IUPAC Name	1-phenylpropan-2-yl acetate
InChI Key	LOHDWLZDQXQLJA-UHFFFAOYSA-N
Molecular Formula	C11H14O2

697

2,6-Dichlorophenylacetone 98.0+%, TCI America™

CAS: 93457-06-8 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.062 MDL Number: MFCD03410452 InChI Key: YAEXJQJVTXDTJM-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetone,1-2,6-dichlorophenyl propan-2-one,1-2,6-dichlorophenyl acetone,acmc-209rlv,ghl.pd_mitscher_leg0.494,1-2,6-dichlorophenyl-2-propanone PubChem CID: 2734103 IUPAC Name: 1-(2,6-dichlorophenyl)propan-2-one SMILES: CC(=O)CC1=C(C=CC=C1Cl)Cl

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PubChem CID	2734103
CAS	93457-06-8
Molecular Weight (g/mol)	203.062
MDL Number	MFCD03410452
SMILES	CC(=O)CC1=C(C=CC=C1Cl)Cl
Synonym	2,6-dichlorophenylacetone,1-2,6-dichlorophenyl propan-2-one,1-2,6-dichlorophenyl acetone,acmc-209rlv,ghl.pd_mitscher_leg0.494,1-2,6-dichlorophenyl-2-propanone
IUPAC Name	1-(2,6-dichlorophenyl)propan-2-one
InChI Key	YAEXJQJVTXDTJM-UHFFFAOYSA-N
Molecular Formula	C9H8Cl2O

698

(1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol 95.0+%, TCI America™

CAS: 115651-77-9 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00142689 InChI Key: BRRGNOFUBFINSX-RDJZCZTQSA-N Synonym: (+)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (+)-N,N-Dibutylnorephedrin PubChem CID: 9903376 IUPAC Name: (1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O

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PubChem CID	9903376
CAS	115651-77-9
Molecular Weight (g/mol)	263.425
MDL Number	MFCD00142689
SMILES	CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O
Synonym	(+)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (+)-N,N-Dibutylnorephedrin
IUPAC Name	(1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol
InChI Key	BRRGNOFUBFINSX-RDJZCZTQSA-N
Molecular Formula	C17H29NO

699

2-(4-Fluorophenyl)-2-propanol 95.0+%, TCI America™

CAS: 402-41-5 Molecular Formula: C9H11FO Molecular Weight (g/mol): 154.184 MDL Number: MFCD00059919 InChI Key: QURXIISLVHJNGB-UHFFFAOYSA-N PubChem CID: 637733 IUPAC Name: 2-(4-fluorophenyl)propan-2-ol SMILES: CC(C)(C1=CC=C(C=C1)F)O

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PubChem CID	637733
CAS	402-41-5
Molecular Weight (g/mol)	154.184
MDL Number	MFCD00059919
SMILES	CC(C)(C1=CC=C(C=C1)F)O
IUPAC Name	2-(4-fluorophenyl)propan-2-ol
InChI Key	QURXIISLVHJNGB-UHFFFAOYSA-N
Molecular Formula	C9H11FO

700

2,4,6-Tri-tert-butylphenol, TCI America™

CAS: 732-26-3 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.44 MDL Number: MFCD00008821 InChI Key: PFEFOYRSMXVNEL-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol PubChem CID: 12902 IUPAC Name: 2,4,6-tri-tert-butylphenol SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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PubChem CID	12902
CAS	732-26-3
Molecular Weight (g/mol)	262.44
MDL Number	MFCD00008821
SMILES	CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Synonym	2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol
IUPAC Name	2,4,6-tri-tert-butylphenol
InChI Key	PFEFOYRSMXVNEL-UHFFFAOYSA-N
Molecular Formula	C18H30O

701

(S)-1-Phenyl-2-propanol 96.0+%, TCI America™

CAS: 1517-68-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00066456 InChI Key: WYTRYIUQUDTGSX-QMMMGPOBSA-N PubChem CID: 6994174 IUPAC Name: (2S)-1-phenylpropan-2-ol SMILES: CC(CC1=CC=CC=C1)O

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PubChem CID	6994174
CAS	1517-68-6
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00066456
SMILES	CC(CC1=CC=CC=C1)O
IUPAC Name	(2S)-1-phenylpropan-2-ol
InChI Key	WYTRYIUQUDTGSX-QMMMGPOBSA-N
Molecular Formula	C9H12O

702

2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole 98.0+%, TCI America™

CAS: 25973-55-1 Molecular Formula: C22H29N3O Molecular Weight (g/mol): 351.49 MDL Number: MFCD00134707 InChI Key: ZMWRRFHBXARRRT-UHFFFAOYSA-N PubChem CID: 33263 IUPAC Name: 2-(2H-1,2,3-benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC(N2N=C3C=CC=CC3=N2)=C(O)C(=C1)C(C)(C)CC

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PubChem CID	33263
CAS	25973-55-1
Molecular Weight (g/mol)	351.49
MDL Number	MFCD00134707
SMILES	CCC(C)(C)C1=CC(N2N=C3C=CC=CC3=N2)=C(O)C(=C1)C(C)(C)CC
IUPAC Name	2-(2H-1,2,3-benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol
InChI Key	ZMWRRFHBXARRRT-UHFFFAOYSA-N
Molecular Formula	C22H29N3O

703

Anastrozole, Tocris Bioscience™

CAS: 120511-73-1 Molecular Formula: C17H19N5 Molecular Weight (g/mol): 293.374 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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PubChem CID	2187
CAS	120511-73-1
Molecular Weight (g/mol)	293.374
ChEBI	CHEBI:2704
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

704

Sigma Aldrich 4-Methoxy-4-methyl-2-pentanone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS	107-70-0

705

Cayman Chemical 2-Phenyl-2-1-piperidinyl propane

2-Phenyl-2-(1-piperidinyl) propane10mg

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