Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.

661 – 675 of 690 results

661

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

Pricing & Availability
Specifications

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

662

2-Phenylbutyryl chloride, 96%, Thermo Scientific™

CAS: 36854-57-6 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00018811 InChI Key: QGXMHCMPIAYMGT-UHFFFAOYSA-N Synonym: 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride PubChem CID: 98173 IUPAC Name: 2-phenylbutanoyl chloride SMILES: CCC(C1=CC=CC=C1)C(=O)Cl

Pricing & Availability
Specifications

PubChem CID	98173
CAS	36854-57-6
Molecular Weight (g/mol)	182.647
MDL Number	MFCD00018811
SMILES	CCC(C1=CC=CC=C1)C(=O)Cl
Synonym	2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride
IUPAC Name	2-phenylbutanoyl chloride
InChI Key	QGXMHCMPIAYMGT-UHFFFAOYSA-N
Molecular Formula	C10H11ClO

663

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

Pricing & Availability
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

664

(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

Pricing & Availability
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

665

4-(tert-Butyl)-2,6-dimethylaniline, 95%, Thermo Scientific™

Pricing & Availability

666

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

Pricing & Availability
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

667

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

Pricing & Availability
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

668

Methoxyphenamine Hydrochloride, MP Biomedicals™

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

Pricing & Availability
Specifications

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

669

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

Pricing & Availability
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

670

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

Pricing & Availability
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

671

1-Bromo-4-propylbenzene, 99%, Thermo Scientific™

Pricing & Availability

672

1-Chloro-2-methyl-2-phenylpropane, 98%, Thermo Scientific™

CAS: 515-40-2 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.66 MDL Number: MFCD00000940 InChI Key: DNXXUUPUQXSUFH-UHFFFAOYSA-N Synonym: neophyl chloride,1-chloro-2-methyl-2-phenylpropane,1-chloro-2-methylpropan-2-yl benzene,benzene, 2-chloro-1,1-dimethylethyl,2-methyl-2-phenylpropyl chloride,neophylchloride,2-chloro-1,1-dimethylethyl benzene,unii-of6e0410nf,beta-chloro-tert-butylbenzene,2-chloromethyl-2-phenylpropane PubChem CID: 68191 IUPAC Name: (1-chloro-2-methylpropan-2-yl)benzene SMILES: CC(C)(CCl)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	68191
CAS	515-40-2
Molecular Weight (g/mol)	168.66
MDL Number	MFCD00000940
SMILES	CC(C)(CCl)C1=CC=CC=C1
Synonym	neophyl chloride,1-chloro-2-methyl-2-phenylpropane,1-chloro-2-methylpropan-2-yl benzene,benzene, 2-chloro-1,1-dimethylethyl,2-methyl-2-phenylpropyl chloride,neophylchloride,2-chloro-1,1-dimethylethyl benzene,unii-of6e0410nf,beta-chloro-tert-butylbenzene,2-chloromethyl-2-phenylpropane
IUPAC Name	(1-chloro-2-methylpropan-2-yl)benzene
InChI Key	DNXXUUPUQXSUFH-UHFFFAOYSA-N
Molecular Formula	C10H13Cl

673

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

Pricing & Availability
Specifications

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

674

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

Pricing & Availability
Specifications

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

675

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

Pricing & Availability
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

Phenylpropanes

Filtered Search Results

Narrow Results