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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

(S,S)-(+)-2-Amino-1-phenylpropyldiphenylphosphine, 97+%

CAS: 341968-71-6 Molecular Formula: C21H22NP Molecular Weight (g/mol): 319.39 MDL Number: MFCD11044864 InChI Key: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 SMILES: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 46176707
CAS 341968-71-6
Molecular Weight (g/mol) 319.39
MDL Number MFCD11044864
SMILES C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity
InChI Key JWZAIGGNEGTDMG-AURADERDNA-N
Molecular Formula C21H22NP
2

(S)-(+)-2-Phenylbutyric acid, 99%

CAS: 4286-15-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00063164 InChI Key: OFJWFSNDPCAWDK-VIFPVBQESA-N Synonym: s-+-2-phenylbutyric acid,s-2-phenylbutanoic acid,2s-2-phenylbutanoic acid,s-2-phenylbutyric acid,pubchem9874,2-phenylbutyric acid, s,s--2-phenyl-mutyric acid,s-+-2-phenylbutanoic acid,s-+-2-phenyl-mutyric acid PubChem CID: 785329 IUPAC Name: (2S)-2-phenylbutanoic acid SMILES: CCC(C1=CC=CC=C1)C(=O)O

PubChem CID 785329
CAS 4286-15-1
Molecular Weight (g/mol) 164.204
MDL Number MFCD00063164
SMILES CCC(C1=CC=CC=C1)C(=O)O
Synonym s-+-2-phenylbutyric acid,s-2-phenylbutanoic acid,2s-2-phenylbutanoic acid,s-2-phenylbutyric acid,pubchem9874,2-phenylbutyric acid, s,s--2-phenyl-mutyric acid,s-+-2-phenylbutanoic acid,s-+-2-phenyl-mutyric acid
IUPAC Name (2S)-2-phenylbutanoic acid
InChI Key OFJWFSNDPCAWDK-VIFPVBQESA-N
Molecular Formula C10H12O2
4

(S)-Beta-Isopropylphenethylamine, TRC

CAS: 106498-32-2 Molecular Formula: C11 H17 N Molecular Weight (g/mol): 163.26 Synonym: (βS)-β-(1-Methylethyl)benzeneethanamine,(+)-2-Phenyl-3-methylbutylamine,(S)-3-Methyl-2-phenylbutylamine,(S)-PBA; IUPAC Name: (2S)-3-methyl-2-phenylbutan-1-amine SMILES: CC(C)[C@H](CN)c1ccccc1

CAS 106498-32-2
Molecular Weight (g/mol) 163.26
SMILES CC(C)[C@H](CN)c1ccccc1
Synonym (βS)-β-(1-Methylethyl)benzeneethanamine,(+)-2-Phenyl-3-methylbutylamine,(S)-3-Methyl-2-phenylbutylamine,(S)-PBA;
IUPAC Name (2S)-3-methyl-2-phenylbutan-1-amine
Molecular Formula C11 H17 N
5

(S)-(-)-1-Phenyl-1-propanol, TRC

CAS: 613-87-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 Synonym: (-)-1-Phenylpropan-1-ol,(-)-1-Phenylpropanol,(-)-1-Phenylpropyl Alcohol,(-)-alpha-Ethylbenzyl Alcohol,(-)-alpha-Phenylpropanol,(1S)-1-Phenyl-1-propanol,(S)-(-)-1-Phenyl-1-propanol,(S)-1-Phenylpropan-1-ol,(S)-1-Phenylpropanol,(S)-Phenylethylcarbinol,(S)-alpha-Ethylbenzenemethanol,(S)-alpha-Ethylbenzyl alcohol,(S)-alpha-Hydroxypropylbenzene IUPAC Name: (1S)-1-phenylpropan-1-ol SMILES: CC[C@H](O)c1ccccc1

CAS 613-87-6
Molecular Weight (g/mol) 136.19
SMILES CC[C@H](O)c1ccccc1
Synonym (-)-1-Phenylpropan-1-ol,(-)-1-Phenylpropanol,(-)-1-Phenylpropyl Alcohol,(-)-alpha-Ethylbenzyl Alcohol,(-)-alpha-Phenylpropanol,(1S)-1-Phenyl-1-propanol,(S)-(-)-1-Phenyl-1-propanol,(S)-1-Phenylpropan-1-ol,(S)-1-Phenylpropanol,(S)-Phenylethylcarbinol,(S)-alpha-Ethylbenzenemethanol,(S)-alpha-Ethylbenzyl alcohol,(S)-alpha-Hydroxypropylbenzene
IUPAC Name (1S)-1-phenylpropan-1-ol
Molecular Formula C9H12O
6

(S)-2-(4-Chlorophenyl)-3-methylbutanoic Acid, TRC

CAS: 55332-38-2 Molecular Formula: C11 H13 Cl O2 Molecular Weight (g/mol): 212.67 Synonym: Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (S)-,(αS)-4-Chloro-α-(1-methylethyl)benzeneacetic acid,(+)-(S)-2-(4-Chlorophenyl)-3-methylbutanoic acid,(+)-2-(4-Chlorophenyl)-3-methylbutyric acid,(+)-2-(4-Chlorophenyl)isovaleric acid,(+)-α-(p-Chlorophenyl)isovaleric acid,(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid,(S)-2-(4-Chlorophenyl)-3-methylbutyric acid,(S)-2-(4-Chlorophenyl)isovaleric acid,(S)-Fenvaleric acid,2-S-(+)-(4-Chlorophenyl)-3-methylbutanoic Acid IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid SMILES: CC(C)[C@H](C(=O)O)c1ccc(Cl)cc1

CAS 55332-38-2
Molecular Weight (g/mol) 212.67
SMILES CC(C)[C@H](C(=O)O)c1ccc(Cl)cc1
Synonym Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (S)-,(αS)-4-Chloro-α-(1-methylethyl)benzeneacetic acid,(+)-(S)-2-(4-Chlorophenyl)-3-methylbutanoic acid,(+)-2-(4-Chlorophenyl)-3-methylbutyric acid,(+)-2-(4-Chlorophenyl)isovaleric acid,(+)-α-(p-Chlorophenyl)isovaleric acid,(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid,(S)-2-(4-Chlorophenyl)-3-methylbutyric acid,(S)-2-(4-Chlorophenyl)isovaleric acid,(S)-Fenvaleric acid,2-S-(+)-(4-Chlorophenyl)-3-methylbutanoic Acid
IUPAC Name (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid
Molecular Formula C11 H13 Cl O2
7

(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine, 97%, Thermo Scientific™

CAS: 341968-71-6 Molecular Formula: C21H22NP Molecular Weight (g/mol): 319.39 MDL Number: MFCD11044864 InChI Key: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 IUPAC Name: (1S,2S)-1-diphenylphosphanyl-1-phenylpropan-2-amine SMILES: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 46176707
CAS 341968-71-6
Molecular Weight (g/mol) 319.39
MDL Number MFCD11044864
SMILES C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity
IUPAC Name (1S,2S)-1-diphenylphosphanyl-1-phenylpropan-2-amine
InChI Key JWZAIGGNEGTDMG-AURADERDNA-N
Molecular Formula C21H22NP
8
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2,6-Di-tert-butyl-4-methylphenol, 99.8%

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 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

PubChem CID 31404
CAS 128-37-0
Molecular Weight (g/mol) 220.35
ChEBI CHEBI:34247
MDL Number MFCD00011644
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
9
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2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 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

PubChem CID 31404
CAS 128-37-0
Molecular Weight (g/mol) 220.35
ChEBI CHEBI:34247
MDL Number MFCD00011644
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
10
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4-tert-Butylcatechol, 99%

CAS: 98-29-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1

PubChem CID 7381
CAS 98-29-3
Molecular Weight (g/mol) 166.22
MDL Number MFCD00002201
SMILES CC(C)(C)C1=CC=C(O)C(O)=C1
Synonym 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin
IUPAC Name 4-tert-butylbenzene-1,2-diol
InChI Key XESZUVZBAMCAEJ-UHFFFAOYSA-N
Molecular Formula C10H14O2
11
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2,4,6-Tri-tert-butylphenol, 97%

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 SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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
InChI Key PFEFOYRSMXVNEL-UHFFFAOYSA-N
Molecular Formula C18H30O
13

sec-Butylbenzene, 99%

CAS: 135-98-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009329 InChI Key: ZJMWRROPUADPEA-UHFFFAOYSA-N Synonym: sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene PubChem CID: 8680 ChEBI: CHEBI:35097 IUPAC Name: butan-2-ylbenzene SMILES: CCC(C)C1=CC=CC=C1

PubChem CID 8680
CAS 135-98-8
Molecular Weight (g/mol) 134.222
ChEBI CHEBI:35097
MDL Number MFCD00009329
SMILES CCC(C)C1=CC=CC=C1
Synonym sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene
IUPAC Name butan-2-ylbenzene
InChI Key ZJMWRROPUADPEA-UHFFFAOYSA-N
Molecular Formula C10H14
14

sec-Butylbenzene, 99+%

CAS: 135-98-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009329 InChI Key: ZJMWRROPUADPEA-UHFFFAOYSA-N Synonym: sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene PubChem CID: 8680 ChEBI: CHEBI:35097 IUPAC Name: butan-2-ylbenzene SMILES: CCC(C)C1=CC=CC=C1

PubChem CID 8680
CAS 135-98-8
Molecular Weight (g/mol) 134.22
ChEBI CHEBI:35097
MDL Number MFCD00009329
SMILES CCC(C)C1=CC=CC=C1
Synonym sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene
IUPAC Name butan-2-ylbenzene
InChI Key ZJMWRROPUADPEA-UHFFFAOYSA-N
Molecular Formula C10H14