Phenylpropanes

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

16 – 30 of 690 results

2,3-Dimethyl-2,3-diphenylbutane, 95%

CAS: 1889-67-4 Molecular Formula: C₁₈H₂₂ Molecular Weight (g/mol): 238.37 MDL Number: MFCD00053713 InChI Key: HGTUJZTUQFXBIH-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2,3-diphenylbutane,dicumene,2,3-dimethylbutane-2,3-diyl dibenzene,dicumyl,butane, 2,3-dimethyl-2,3-diphenyl,benzene, 1,1'-1,1,2,2-tetramethyl-1,2-ethanediyl bis,.alpha.,.alpha.'-dicumyl,2,3-dimethyl-3-phenylbutan-2-yl benzene,bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl,1,1,2-trimethyl-2-phenylpropyl benzene PubChem CID: 74681 IUPAC Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzene SMILES: CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2

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PubChem CID	74681
CAS	1889-67-4
Molecular Weight (g/mol)	238.37
MDL Number	MFCD00053713
SMILES	CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2
Synonym	2,3-dimethyl-2,3-diphenylbutane,dicumene,2,3-dimethylbutane-2,3-diyl dibenzene,dicumyl,butane, 2,3-dimethyl-2,3-diphenyl,benzene, 1,1'-1,1,2,2-tetramethyl-1,2-ethanediyl bis,.alpha.,.alpha.'-dicumyl,2,3-dimethyl-3-phenylbutan-2-yl benzene,bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl,1,1,2-trimethyl-2-phenylpropyl benzene
IUPAC Name	(2,3-dimethyl-3-phenylbutan-2-yl)benzene
InChI Key	HGTUJZTUQFXBIH-UHFFFAOYSA-N
Molecular Formula	C₁₈H₂₂

3-Chlorophenylacetone, 94%

CAS: 14123-60-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00082872 InChI Key: VCNYPJMEQHTAHS-UHFFFAOYSA-N PubChem CID: 2734097 IUPAC Name: 1-(3-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC(Cl)=C1

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PubChem CID	2734097
CAS	14123-60-5
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00082872
SMILES	CC(=O)CC1=CC=CC(Cl)=C1
IUPAC Name	1-(3-chlorophenyl)propan-2-one
InChI Key	VCNYPJMEQHTAHS-UHFFFAOYSA-N
Molecular Formula	C9H9ClO

1-Phenyl-1,2-propanedione, 98%

CAS: 579-07-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00008755 InChI Key: BVQVLAIMHVDZEL-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone PubChem CID: 11363 ChEBI: CHEBI:63552 IUPAC Name: 1-phenylpropane-1,2-dione SMILES: CC(=O)C(=O)C1=CC=CC=C1

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PubChem CID	11363
CAS	579-07-7
Molecular Weight (g/mol)	148.16
ChEBI	CHEBI:63552
MDL Number	MFCD00008755
SMILES	CC(=O)C(=O)C1=CC=CC=C1
Synonym	1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone
IUPAC Name	1-phenylpropane-1,2-dione
InChI Key	BVQVLAIMHVDZEL-UHFFFAOYSA-N
Molecular Formula	C9H8O2

Cumyl hydroperoxide, 80%

CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 SMILES: CC(C)(OO)C1=CC=CC=C1

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PubChem CID	6629
CAS	80-15-9
Molecular Weight (g/mol)	152.19
ChEBI	CHEBI:78673
MDL Number	MFCD00002129
SMILES	CC(C)(OO)C1=CC=CC=C1
Synonym	cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene
InChI Key	YQHLDYVWEZKEOX-UHFFFAOYSA-N
Molecular Formula	C9H12O2

4-Methoxyphenylacetone, 98+%

CAS: 122-84-9 Molecular Formula: C₁₀H₁₂O₂ Molecular Weight (g/mol): 164.2 MDL Number: MFCD00008773 InChI Key: WFWKNGZODAOLEO-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone PubChem CID: 31231 IUPAC Name: 1-(4-methoxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(C=C1)OC

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PubChem CID	31231
CAS	122-84-9
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00008773
SMILES	CC(=O)CC1=CC=C(C=C1)OC
Synonym	4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone
IUPAC Name	1-(4-methoxyphenyl)propan-2-one
InChI Key	WFWKNGZODAOLEO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₂

1-Bromo-4-tert-butylbenzene, 97%

CAS: 3972-65-4 Molecular Formula: C₁₀H₁₃Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00000108 InChI Key: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC Name: 1-bromo-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)Br

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PubChem CID	77595
CAS	3972-65-4
Molecular Weight (g/mol)	213.12
MDL Number	MFCD00000108
SMILES	CC(C)(C)C1=CC=C(C=C1)Br
Synonym	4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene
IUPAC Name	1-bromo-4-tert-butylbenzene
InChI Key	XHCAGOVGSDHHNP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₃Br

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

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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

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

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

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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

Butylated Hydroxytoluene Crystalline 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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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

Benzethonium chloride, 97%

CAS: 121-54-0 Molecular Formula: C₂₇H₄₂ClNO₂ Molecular Weight (g/mol): 448.08 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

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PubChem CID	8478
CAS	121-54-0
Molecular Weight (g/mol)	448.08
ChEBI	CHEBI:31264
MDL Number	MFCD00011742
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
Synonym	benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
IUPAC Name	benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride
InChI Key	UREZNYTWGJKWBI-UHFFFAOYSA-M
Molecular Formula	C₂₇H₄₂ClNO₂

Butylated Hydroxytoluene, 99.5%, MP Biomedicals™

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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

2,6-Di-tert-butylphenol, 99%

CAS: 128-39-2 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00008820 InChI Key: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC Name: 2,6-ditert-butylphenol SMILES: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C

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PubChem CID	31405
CAS	128-39-2
Molecular Weight (g/mol)	206.33
MDL Number	MFCD00008820
SMILES	CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
Synonym	2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701
IUPAC Name	2,6-ditert-butylphenol
InChI Key	DKCPKDPYUFEZCP-UHFFFAOYSA-N
Molecular Formula	C14H22O

Dicumyl peroxide, 98%

CAS: 80-43-3 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 MDL Number: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

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PubChem CID	6641
CAS	80-43-3
Molecular Weight (g/mol)	270.372
MDL Number	MFCD00036227
SMILES	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Synonym	dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl
IUPAC Name	2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
InChI Key	XMNIXWIUMCBBBL-UHFFFAOYSA-N
Molecular Formula	C18H22O2

Dicumyl peroxide, 99%

CAS: 80-43-3 Molecular Formula: C₁₈H₂₂O₂ Molecular Weight (g/mol): 270.37 MDL Number: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

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Specifications

PubChem CID	6641
CAS	80-43-3
Molecular Weight (g/mol)	270.37
MDL Number	MFCD00036227
SMILES	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Synonym	dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl
IUPAC Name	2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
InChI Key	XMNIXWIUMCBBBL-UHFFFAOYSA-N
Molecular Formula	C₁₈H₂₂O₂

Phenylpropanes

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