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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

4-tert-Amylphenol 98.0+%, TCI America™

CAS: 80-46-6 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002369 InChI Key: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonym: 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC Name: 4-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

PubChem CID 6643
CAS 80-46-6
Molecular Weight (g/mol) 164.248
ChEBI CHEBI:35096
MDL Number MFCD00002369
SMILES CCC(C)(C)C1=CC=C(C=C1)O
Synonym 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol
IUPAC Name 4-(2-methylbutan-2-yl)phenol
InChI Key NRZWYNLTFLDQQX-UHFFFAOYSA-N
Molecular Formula C11H16O
2

4-tert-Butylphthalonitrile 98.0+%, TCI America™

CAS: 32703-80-3 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00060112 InChI Key: LOTMIRVNJTVTSU-UHFFFAOYSA-N Synonym: 4-tert-Butyl-1,2-dicyanobenzene PubChem CID: 122931 IUPAC Name: 4-tert-butylbenzene-1,2-dicarbonitrile SMILES: CC(C)(C)C1=CC(=C(C=C1)C#N)C#N

PubChem CID 122931
CAS 32703-80-3
Molecular Weight (g/mol) 184.242
MDL Number MFCD00060112
SMILES CC(C)(C)C1=CC(=C(C=C1)C#N)C#N
Synonym 4-tert-Butyl-1,2-dicyanobenzene
IUPAC Name 4-tert-butylbenzene-1,2-dicarbonitrile
InChI Key LOTMIRVNJTVTSU-UHFFFAOYSA-N
Molecular Formula C12H12N2
3

2,2-Bis(4-hydroxyphenyl)propane 99.0+%, TCI America™

CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

PubChem CID 6623
CAS 80-05-7
Molecular Weight (g/mol) 228.29
ChEBI CHEBI:33216
MDL Number MFCD00002366
SMILES CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian
IUPAC Name 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key IISBACLAFKSPIT-UHFFFAOYSA-N
Molecular Formula C15H16O2
4

3-(4-tert-Butylphenyl)isobutyraldehyde 96.0+%, TCI America™

CAS: 80-54-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.31 MDL Number: MFCD00047655 InChI Key: SDQFDHOLCGWZPU-UHFFFAOYNA-N Synonym: lilial,3-4-tert-butyl phenyl-2-methylpropanal,3-4-tert-butylphenyl isobutyraldehyde,lilyal,lily aldehyde,3-4-tert-butylphenyl-2-methylpropanal,3-4-tert-butylphenyl-2-methylpropionaldehyde,benzenepropanal, 4-1,1-dimethylethyl-.alpha.-methyl,butylphenyl methylpropional,2-4-tert-butylbenzyl propionaldehyde PubChem CID: 228987 IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)C=O

PubChem CID 228987
CAS 80-54-6
Molecular Weight (g/mol) 204.31
MDL Number MFCD00047655
SMILES CC(CC1=CC=C(C=C1)C(C)(C)C)C=O
Synonym lilial,3-4-tert-butyl phenyl-2-methylpropanal,3-4-tert-butylphenyl isobutyraldehyde,lilyal,lily aldehyde,3-4-tert-butylphenyl-2-methylpropanal,3-4-tert-butylphenyl-2-methylpropionaldehyde,benzenepropanal, 4-1,1-dimethylethyl-.alpha.-methyl,butylphenyl methylpropional,2-4-tert-butylbenzyl propionaldehyde
IUPAC Name 3-(4-tert-butylphenyl)-2-methylpropanal
InChI Key SDQFDHOLCGWZPU-UHFFFAOYNA-N
Molecular Formula C14H20O
5

(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol 98.0+%, TCI America™

CAS: 123620-80-4 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.30 MDL Number: MFCD02093492 InChI Key: FZVHJGJBJLFWEX-UHFFFAOYNA-N Synonym: 1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol PubChem CID: 9942483 IUPAC Name: 1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol SMILES: CC(C(O)C1=CC=CC=C1)N1CCCC1

PubChem CID 9942483
CAS 123620-80-4
Molecular Weight (g/mol) 205.30
MDL Number MFCD02093492
SMILES CC(C(O)C1=CC=CC=C1)N1CCCC1
Synonym 1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl propan-1-ol,1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol,1s,2r-n,n-tetramethylenenorephedrine,1-phenyl-2-pyrrolidin-1-yl propan-1-ol, 1s,2r,1-pyrrolidineethanol, beta-methyl-alpha-phenyl-, alphas,betar,pubchem8276,pubchem14465,1s,2r-1-phenyl-2-pyrrolizino-1-propanol
IUPAC Name 1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol
InChI Key FZVHJGJBJLFWEX-UHFFFAOYNA-N
Molecular Formula C13H19NO
6

eMolecules​ 4-tert-Butylphthalonitrile | 32703-80-3 | MFCD00060112 | 25g

Combi-Blocks, Inc. | 4-tert-Butylphthalonitrile | 25g | 603149968 | ST-3449 | 97.000 | 32703-80-3 | MFCD00060112 | 184.242 | C12H12N2

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ENCOMPASS_PREFERRED
7

eMolecules​ 1-BOC-3-ETHYNYL-3-HYDROXYPYRROLIDINE | 275387-76-3 | MFCD23106002 | 1g

AstaTech | 1-BOC-3-ETHYNYL-3-HYDROXYPYRROLIDINE | 1g | 268493877 | 38895 | 95.000 | 275387-76-3 | MFCD23106002 | 211.261 | C11H17NO3

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ENCOMPASS_PREFERRED
8

Medchemexpress LLC 17-Phenyl trinor PGF 1mg | 130209-76-6 | 1 MG
SDP

17-phenyl trinor PGF2α isopropyl ester is a prostaglandin F-series analog and FP receptor agonist supplied for research use as a chemical intermediate or pharmacology reference. It is provided in small mass packs suitable for assay development, synthesis, and analytical standards.

  • Research reagent and FP receptor agonist for pharmacology studies.
  • Suitable as a reference standard or synthetic intermediate.
  • CAS number 130209-76-6 for unambiguous identification.
  • Molecular formula C26H38O5; molecular weight 430.6 g/mol.
  • Available in small mass pack sizes for assay and synthesis.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 17-Phenyl trinor PGF 10mM 1mL | 130209-76-6 | 430.58 g·mol^-1 | C26H38O5 | 1 ML
SDP

17-Phenyl trinor PGF2α isopropyl ester is a prostaglandin F2α analogue used in receptor pharmacology and metabolism studies. It is supplied as a white to off-white solid and as a ready-to-use 10 mM solution in DMSO, with high reported purity and a batch-specific certificate of analysis.

  • Prostaglandin F2α analog for FP receptor and prostaglandin pathway research.
  • Available as powder and as a pre-made 10 mM solution in DMSO.
  • High reported purity (99.76%).
  • Supplied with batch-specific certificate of analysis (COA).
  • Appropriate for biochemical assays and analytical characterization.

ENCOMPASS_PREFERRED