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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1,126 – 1,140 of 1,153 results

1,126

Aobchem 1-(2-Naphthalenyloxy)-2-propanone | 97% | CAS 13662-06-1 | C13H12O2 | 5g

1-(2-Naphthalenyloxy)-2-propanone | 97% | CAS 13662-06-1 | C13H12O2 | 5g

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1,127

Aobchem (3 5-Dichloro-4-propan-2-yloxyphenyl)methanol | 95% | CAS 1508479-18-2 | C10H12Cl2O2 | 1g

(3 5-Dichloro-4-propan-2-yloxyphenyl)methanol | 95% | CAS 1508479-18-2 | C10H12Cl2O2 | 1g

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1,128

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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Specifications

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

1,129

2-Methyl-1-phenyl-2-propanol 99%, Thermo Scientific™

CAS: 100-86-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004465 InChI Key: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC Name: 2-methyl-1-phenylpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O

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Specifications

PubChem CID	7531
CAS	100-86-7
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00004465
SMILES	CC(C)(CC1=CC=CC=C1)O
Synonym	2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol
IUPAC Name	2-methyl-1-phenylpropan-2-ol
InChI Key	RIWRBSMFKVOJMN-UHFFFAOYSA-N
Molecular Formula	C10H14O

1,130

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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Specifications

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

1,131

(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, Thermo Scientific™

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

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Specifications

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

1,132

3-(2-Hydroxy-2-propanyl)phenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1309980-11-7 InChI Key: NNPQWBXXZHNLAW-UHFFFAOYSA-N Synonym: 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl propan-2-ol,3-2-hydroxypropan-2-yl phenylboronic acid pinacol ester,3-2-hydroxy-2-propyl phenylboronic acid pinacol ester,3-2-hydroxy-2-propanyl phenylboronic acid pinacol ester,3-2-hydroxypropan-2-yl phenyl boronic acid pinacol ester,2-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl propan-2-ol,2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl propan-2-ol PubChem CID: 46738028 IUPAC Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(C)(C)O

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Specifications

PubChem CID	46738028
CAS	1309980-11-7
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(C)(C)O
Synonym	2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl propan-2-ol,3-2-hydroxypropan-2-yl phenylboronic acid pinacol ester,3-2-hydroxy-2-propyl phenylboronic acid pinacol ester,3-2-hydroxy-2-propanyl phenylboronic acid pinacol ester,3-2-hydroxypropan-2-yl phenyl boronic acid pinacol ester,2-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl propan-2-ol,2-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl propan-2-ol
IUPAC Name	2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
InChI Key	NNPQWBXXZHNLAW-UHFFFAOYSA-N

1,133

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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Specifications

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

1,134

1-(4-Fluorophenyl)-2-propylamine, 97%, Thermo Scientific™

CAS: 459-02-9 Molecular Formula: C9H13ClFN Molecular Weight (g/mol): 189.66 MDL Number: MFCD01708101 InChI Key: GKWYMWZWSCKSMT-UHFFFAOYNA-N Synonym: 4-fluoroamphetamine,p-fluoroamphetamine,1-4-fluorophenyl propan-2-amine,1-4-fluorophenyl propane-2-amine,+--p-fluoroamphetamine,2-4-fluoro-phenyl-1-methyl-ethylamine,p-fluoro-alpha-methylphenethylamine,4-fluoro-alpha-methylphenethylamine,benzeneethanamine, p-fluoro-alpha-methyl,1-4-fluorophenyl-2-propylamine PubChem CID: 9986 IUPAC Name: hydrogen 1-(4-fluorophenyl)propan-2-amine chloride SMILES: [H+].[Cl-].CC(N)CC1=CC=C(F)C=C1

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Specifications

PubChem CID	9986
CAS	459-02-9
Molecular Weight (g/mol)	189.66
MDL Number	MFCD01708101
SMILES	[H+].[Cl-].CC(N)CC1=CC=C(F)C=C1
Synonym	4-fluoroamphetamine,p-fluoroamphetamine,1-4-fluorophenyl propan-2-amine,1-4-fluorophenyl propane-2-amine,+--p-fluoroamphetamine,2-4-fluoro-phenyl-1-methyl-ethylamine,p-fluoro-alpha-methylphenethylamine,4-fluoro-alpha-methylphenethylamine,benzeneethanamine, p-fluoro-alpha-methyl,1-4-fluorophenyl-2-propylamine
IUPAC Name	hydrogen 1-(4-fluorophenyl)propan-2-amine chloride
InChI Key	GKWYMWZWSCKSMT-UHFFFAOYNA-N
Molecular Formula	C9H13ClFN

1,135

4-n-Propylbenzoic acid, 98+%, Thermo Scientific™

CAS: 2438-05-3 Molecular Formula: C10H11O2 Molecular Weight (g/mol): 163.20 MDL Number: MFCD00013996 InChI Key: ATZHGRNFEFVDDJ-UHFFFAOYSA-M Synonym: 4-n-propylbenzoic acid,benzoic acid, 4-propyl,4-propyl-benzoic acid,p-n-propyl benzoic acid,p-propylbenzoic acid,unii-3p1v85e45o,4-propylbenzoicacid,p-propyl benzoic acid,4-propylbenzolic acid,pubchem1348 PubChem CID: 137601 IUPAC Name: 4-propylbenzoic acid SMILES: CCCC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	137601
CAS	2438-05-3
Molecular Weight (g/mol)	163.20
MDL Number	MFCD00013996
SMILES	CCCC1=CC=C(C=C1)C(=O)O
Synonym	4-n-propylbenzoic acid,benzoic acid, 4-propyl,4-propyl-benzoic acid,p-n-propyl benzoic acid,p-propylbenzoic acid,unii-3p1v85e45o,4-propylbenzoicacid,p-propyl benzoic acid,4-propylbenzolic acid,pubchem1348
IUPAC Name	4-propylbenzoic acid
InChI Key	ATZHGRNFEFVDDJ-UHFFFAOYSA-M
Molecular Formula	C10H11O2

1,136

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

1,137

MP Biomedicals, Inc Methoxyphenamine Hydrochloride, MP Biomedicals™

CAS: 10-3-5588 Molecular Formula: C11H18ClNO Molecular Weight (g/mol): 215.72 MDL Number: MFCD00034832 InChI Key: WJVCROKJTIUCAZ-UHFFFAOYNA-N

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Specifications

CAS	10-3-5588
Molecular Weight (g/mol)	215.72
MDL Number	MFCD00034832
InChI Key	WJVCROKJTIUCAZ-UHFFFAOYNA-N
Molecular Formula	C11H18ClNO

1,138

2-Bromo-1-phenylpropane 98%, Thermo Scientific™

CAS: 2114-39-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000149 InChI Key: NVYOCAOZCSNIHR-UHFFFAOYNA-N Synonym: 2-bromopropyl benzene,2-bromo-1-phenylpropane,1-phenyl-2-bromopropane,2-bromo-propyl-benzene,benzene, 2-bromopropyl,2-bromanylpropylbenzene,2-bromopropyl-benzene,1-2-bromopropyl benzene,acmc-1cr50 PubChem CID: 102754 IUPAC Name: (2-bromopropyl)benzene SMILES: CC(Br)CC1=CC=CC=C1

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PubChem CID	102754
CAS	2114-39-8
Molecular Weight (g/mol)	199.09
MDL Number	MFCD00000149
SMILES	CC(Br)CC1=CC=CC=C1
Synonym	2-bromopropyl benzene,2-bromo-1-phenylpropane,1-phenyl-2-bromopropane,2-bromo-propyl-benzene,benzene, 2-bromopropyl,2-bromanylpropylbenzene,2-bromopropyl-benzene,1-2-bromopropyl benzene,acmc-1cr50
IUPAC Name	(2-bromopropyl)benzene
InChI Key	NVYOCAOZCSNIHR-UHFFFAOYNA-N
Molecular Formula	C9H11Br

1,139

5-tert-Butyl-m-xylene, MP Biomedicals

CAS: 98-19-1 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 InChI Key: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonym: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 IUPAC Name: 1-tert-butyl-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C

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Specifications

PubChem CID	7378
CAS	98-19-1
Molecular Weight (g/mol)	162.276
SMILES	CC1=CC(=CC(=C1)C(C)(C)C)C
Synonym	5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl
IUPAC Name	1-tert-butyl-3,5-dimethylbenzene
InChI Key	FZSPYHREEHYLCB-UHFFFAOYSA-N
Molecular Formula	C12H18

1,140

MP Biomedicals, Inc 2-Methyl-3-phenyl-1-propene, MP Biomedicals

CAS: 3290-53-7 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 InChI Key: MXTNFIYGTWARIN-UHFFFAOYSA-N Synonym: 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene PubChem CID: 18687 IUPAC Name: 2-methylprop-2-enylbenzene SMILES: CC(=C)CC1=CC=CC=C1

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Specifications

PubChem CID	18687
CAS	3290-53-7
Molecular Weight (g/mol)	132.206
SMILES	CC(=C)CC1=CC=CC=C1
Synonym	2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene
IUPAC Name	2-methylprop-2-enylbenzene
InChI Key	MXTNFIYGTWARIN-UHFFFAOYSA-N
Molecular Formula	C10H12

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