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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1,171 – 1,182 of 1,182 results

1,171

(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

1,172

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

1,173

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

1,174

(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

1,175

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

1,176

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

1,177

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

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1,178

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

1,179

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

1,180

EMOLECULES INC 3FLURO 4INDO PHENYL 5G

NC3496696 3FLURO 4INDO PHENYL 5G

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1,181

Strem, An Ascensus Company CAS# 1660153-91-2. 25G. 2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl, 98% (t-Bu)PhCPhos

CAS# 1660153-91-2. 25G. 2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl, 98% (t-Bu)PhCPhos. Molecular Formula: C26H33N2P. Molecular Weight: 404.53. Color/Form: white to off-white pwdr. Strem# 15-3010. www.strem.com/catalog/v3/15-3010/

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1,182

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

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

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Phenylpropanes

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Strem, An Ascensus Company CAS# 1660153-91-2. 25G. 2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl, 98% (t-Bu)PhCPhos Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cayman Chemical 2-Phenyl-2-1-piperidinyl propane Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Strem, An Ascensus Company CAS# 1660153-91-2. 25G. 2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl, 98% (t-Bu)PhCPhos

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