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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 – 11 of 11 results
1

Diethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate 98.0+%, TCI America™

CAS: 976-56-7 Molecular Formula: C19H33O4P Molecular Weight (g/mol): 356.44 MDL Number: MFCD00227871 InChI Key: GJDRKHHGPHLVNI-UHFFFAOYSA-N Synonym: 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester PubChem CID: 70421 IUPAC Name: diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC

PubChem CID 70421
CAS 976-56-7
Molecular Weight (g/mol) 356.44
MDL Number MFCD00227871
SMILES CCOP(=O)(CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)OCC
Synonym 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester
IUPAC Name diethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate
InChI Key GJDRKHHGPHLVNI-UHFFFAOYSA-N
Molecular Formula C19H33O4P
2

1-tert-Butyl-4-chlorobenzene 98.0+%, TCI America™

CAS: 3972-56-3 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 InChI Key: XRTANKYQJQXSFP-UHFFFAOYSA-N PubChem CID: 77594 IUPAC Name: 1-tert-butyl-4-chlorobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)Cl

PubChem CID 77594
CAS 3972-56-3
Molecular Weight (g/mol) 168.664
SMILES CC(C)(C)C1=CC=C(C=C1)Cl
IUPAC Name 1-tert-butyl-4-chlorobenzene
InChI Key XRTANKYQJQXSFP-UHFFFAOYSA-N
Molecular Formula C10H13Cl
3

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

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
4

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

PubChem CID 19042596
CAS 153035-56-4
Molecular Weight (g/mol) 240.109
MDL Number MFCD01114670
Color White-Yellow
Physical Form Crystalline Powder
SMILES B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O
TSCA No
IUPAC Name [4-(4-propylphenyl)phenyl]boronic acid
InChI Key NOQFUISBLHCDSR-UHFFFAOYSA-N
Molecular Formula C15H17BO2
Formula Weight 240.11
5

4-Propylphenol 99.0+%, TCI America™

CAS: 645-56-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002395 InChI Key: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC Name: 4-propylphenol SMILES: CCCC1=CC=C(C=C1)O

PubChem CID 12580
CAS 645-56-7
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:34434
MDL Number MFCD00002395
SMILES CCCC1=CC=C(C=C1)O
Synonym 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p
IUPAC Name 4-propylphenol
InChI Key KLSLBUSXWBJMEC-UHFFFAOYSA-N
Molecular Formula C9H12O
6
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1-tert-Butyl-3-ethylbenzene, 98%

CAS: 14411-56-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00060845 InChI Key: MUJPTTGNHRHIPH-UHFFFAOYSA-N PubChem CID: 139753 IUPAC Name: 1-tert-butyl-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)C(C)(C)C

PubChem CID 139753
CAS 14411-56-4
Molecular Weight (g/mol) 162.276
MDL Number MFCD00060845
SMILES CCC1=CC(=CC=C1)C(C)(C)C
IUPAC Name 1-tert-butyl-3-ethylbenzene
InChI Key MUJPTTGNHRHIPH-UHFFFAOYSA-N
Molecular Formula C12H18
7

1-tert-Butyl-4-nitrobenzene 97.0+%, TCI America™

CAS: 3282-56-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00041253 InChI Key: XSCPVQNNFLHGHY-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro PubChem CID: 76773 IUPAC Name: 1-tert-butyl-4-nitrobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 76773
CAS 3282-56-2
Molecular Weight (g/mol) 179.219
MDL Number MFCD00041253
SMILES CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro
IUPAC Name 1-tert-butyl-4-nitrobenzene
InChI Key XSCPVQNNFLHGHY-UHFFFAOYSA-N
Molecular Formula C10H13NO2
8

1-tert-Butyl-3-ethylbenzene 98.0+%, TCI America™

CAS: 14411-56-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00060845 InChI Key: MUJPTTGNHRHIPH-UHFFFAOYSA-N Synonym: 1-t-butyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene,benzene, 1-1,1-dimethylethyl-3-ethyl,benzene,1-1,1-dimethylethyl-3-ethyl,butylethylbenzene,m-tert-butyl-ethylbenzene,acmc-1cb13,1-tert-butyl-3-ethyl-benzene,1-1,1-dimethylethyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene 5g PubChem CID: 139753 IUPAC Name: 1-tert-butyl-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)C(C)(C)C

PubChem CID 139753
CAS 14411-56-4
Molecular Weight (g/mol) 162.276
MDL Number MFCD00060845
SMILES CCC1=CC(=CC=C1)C(C)(C)C
Synonym 1-t-butyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene,benzene, 1-1,1-dimethylethyl-3-ethyl,benzene,1-1,1-dimethylethyl-3-ethyl,butylethylbenzene,m-tert-butyl-ethylbenzene,acmc-1cb13,1-tert-butyl-3-ethyl-benzene,1-1,1-dimethylethyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene 5g
IUPAC Name 1-tert-butyl-3-ethylbenzene
InChI Key MUJPTTGNHRHIPH-UHFFFAOYSA-N
Molecular Formula C12H18
9
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Diethylstilbestrol, 99%

CAS: 56-53-1 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.36 MDL Number: MFCD00002373 InChI Key: RGLYKWWBQGJZGM-ISLYRVAYSA-N Synonym: diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol PubChem CID: 448537 ChEBI: CHEBI:41922 SMILES: CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

PubChem CID 448537
CAS 56-53-1
Molecular Weight (g/mol) 268.36
ChEBI CHEBI:41922
MDL Number MFCD00002373
SMILES CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol
InChI Key RGLYKWWBQGJZGM-ISLYRVAYSA-N
Molecular Formula C18H20O2
10
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4-n-Propylphenol, 98%

CAS: 645-56-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002395 InChI Key: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC Name: 4-propylphenol SMILES: CCCC1=CC=C(C=C1)O

PubChem CID 12580
CAS 645-56-7
Molecular Weight (g/mol) 136.194
ChEBI CHEBI:34434
MDL Number MFCD00002395
SMILES CCCC1=CC=C(C=C1)O
Synonym 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p
IUPAC Name 4-propylphenol
InChI Key KLSLBUSXWBJMEC-UHFFFAOYSA-N
Molecular Formula C9H12O
11
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2-Methyl-2-phenylpropanenitrile, 97%

CAS: 1195-98-8 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.21 InChI Key: PGQTYXFMSZUGOW-UHFFFAOYSA-N Synonym: 2-methyl-2-phenyl-propionitrile,phenylisobutyronitrile,2-phenylisobutyronitrile,2-methyl-2-phenylpropionitrile,2-methyl-2-phenyl-propanenitrile,alpha,alpha-dimethylbenzyl cyanide,benzeneacetonitrile,a,a-dimethyl,alpha,alpha-dimethylphenylacetonitrile,benzeneacetonitrile,,a,,a-dimethyl,benzeneacetonitrile, alpha,alpha-dimethyl PubChem CID: 2797591 IUPAC Name: 2-methyl-2-phenylpropanenitrile SMILES: CC(C)(C#N)C1=CC=CC=C1

PubChem CID 2797591
CAS 1195-98-8
Molecular Weight (g/mol) 145.21
SMILES CC(C)(C#N)C1=CC=CC=C1
Synonym 2-methyl-2-phenyl-propionitrile,phenylisobutyronitrile,2-phenylisobutyronitrile,2-methyl-2-phenylpropionitrile,2-methyl-2-phenyl-propanenitrile,alpha,alpha-dimethylbenzyl cyanide,benzeneacetonitrile,a,a-dimethyl,alpha,alpha-dimethylphenylacetonitrile,benzeneacetonitrile,,a,,a-dimethyl,benzeneacetonitrile, alpha,alpha-dimethyl
IUPAC Name 2-methyl-2-phenylpropanenitrile
InChI Key PGQTYXFMSZUGOW-UHFFFAOYSA-N
Molecular Formula C10H11N