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 – 15 of 349 results

4-Bromophenylacetone, 98%

CAS: 6186-22-7 Molecular Formula: C24H24N2O5S Molecular Weight (g/mol): 452.53 MDL Number: MFCD00210401 InChI Key: CDUPPXGKUKTGLU-UHFFFAOYSA-N Synonym: 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone PubChem CID: 736332 IUPAC Name: 1-(4-bromophenyl)propan-2-one SMILES: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	736332
CAS	6186-22-7
Molecular Weight (g/mol)	452.53
MDL Number	MFCD00210401
SMILES	COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
Synonym	4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone
IUPAC Name	1-(4-bromophenyl)propan-2-one
InChI Key	CDUPPXGKUKTGLU-UHFFFAOYSA-N
Molecular Formula	C24H24N2O5S

5-tert-Butyl-m-xylene, 98%

CAS: 98-19-1 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008832 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
MDL Number	MFCD00008832
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

2-Bromophenylacetone, 99%

CAS: 21906-31-0 Molecular Formula: C₉H₉BrO Molecular Weight (g/mol): 213.08 MDL Number: MFCD03410431 InChI Key: TZIAZLUAMDLDJF-UHFFFAOYSA-N Synonym: 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 PubChem CID: 2734092 IUPAC Name: 1-(2-bromophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC=C1Br

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PubChem CID	2734092
CAS	21906-31-0
Molecular Weight (g/mol)	213.08
MDL Number	MFCD03410431
SMILES	CC(=O)CC1=CC=CC=C1Br
Synonym	2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388
IUPAC Name	1-(2-bromophenyl)propan-2-one
InChI Key	TZIAZLUAMDLDJF-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO

1,3,5-Tri-tert-butylbenzene, 97+%

CAS: 1460-02-2 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008831 InChI Key: GUFMBISUSZUUCB-UHFFFAOYSA-N Synonym: 1,3,5-tri-tert-butylbenzene,benzene, 1,3,5-tris 1,1-dimethylethyl,1,3,5-tri-t-butylbenzene,benzene, 1,3,5-tri-tert-butyl,1,3,5-tris tert-butyl benzene,pubchem13719,intermediates-zcf02115,acmc-209cw6,2,4,6-tri-tert-butylphenyl,ksc490m7l PubChem CID: 15089 IUPAC Name: 1,3,5-tritert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	15089
CAS	1460-02-2
Molecular Weight (g/mol)	246.438
MDL Number	MFCD00008831
SMILES	CC(C)(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Synonym	1,3,5-tri-tert-butylbenzene,benzene, 1,3,5-tris 1,1-dimethylethyl,1,3,5-tri-t-butylbenzene,benzene, 1,3,5-tri-tert-butyl,1,3,5-tris tert-butyl benzene,pubchem13719,intermediates-zcf02115,acmc-209cw6,2,4,6-tri-tert-butylphenyl,ksc490m7l
IUPAC Name	1,3,5-tritert-butylbenzene
InChI Key	GUFMBISUSZUUCB-UHFFFAOYSA-N
Molecular Formula	C18H30

1-Bromo-3,5-di-tert-butylbenzene, 99%

CAS: 22385-77-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00796945 InChI Key: BUOWTUULDKULFI-UHFFFAOYSA-N Synonym: 1-bromo-3,5-di-tert-butylbenzene,3,5-di-tert-butylbromobenzene,3,5-di-t-butylbromobenzene,1-bromo-3,5-di-t-butylbenzene,1-bromo-3,5-ditert-butyl benzene,benzene, 1-bromo-3,5-bis 1,1-dimethylethyl,1,5-bis tert-butyl-3-bromobenzene,acmc-1cpbo,g00018-watson-int,3,5-di-t-butyl-bromobenzene PubChem CID: 620136 IUPAC Name: 1-bromo-3,5-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC(=C1)Br)C(C)(C)C

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Specifications

PubChem CID	620136
CAS	22385-77-9
Molecular Weight (g/mol)	269.226
MDL Number	MFCD00796945
SMILES	CC(C)(C)C1=CC(=CC(=C1)Br)C(C)(C)C
Synonym	1-bromo-3,5-di-tert-butylbenzene,3,5-di-tert-butylbromobenzene,3,5-di-t-butylbromobenzene,1-bromo-3,5-di-t-butylbenzene,1-bromo-3,5-ditert-butyl benzene,benzene, 1-bromo-3,5-bis 1,1-dimethylethyl,1,5-bis tert-butyl-3-bromobenzene,acmc-1cpbo,g00018-watson-int,3,5-di-t-butyl-bromobenzene
IUPAC Name	1-bromo-3,5-ditert-butylbenzene
InChI Key	BUOWTUULDKULFI-UHFFFAOYSA-N
Molecular Formula	C14H21Br

1,3-Dioxolane, 99.5+%, pure, stabilized

CAS: 646-06-0 Molecular Formula: C₃H₆O₂ Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech 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	646-06-0
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:34247
MDL Number	MFCD00003207
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
IUPAC Name	2,6-ditert-butyl-4-methylphenol
InChI Key	WNXJIVFYUVYPPR-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₂

tert-Butylhydroquinone, 97%

CAS: 1948-33-0 Molecular Formula: C₁₀H₁₄O₂ Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002344 InChI Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N Synonym: tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane PubChem CID: 16043 ChEBI: CHEBI:78886 IUPAC Name: 2-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O

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Specifications

PubChem CID	16043
CAS	1948-33-0
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:78886
MDL Number	MFCD00002344
SMILES	CC(C)(C)C1=C(C=CC(=C1)O)O
Synonym	tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane
IUPAC Name	2-tert-butylbenzene-1,4-diol
InChI Key	BGNXCDMCOKJUMV-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄O₂

4-Methylphenylacetone, 97+%

CAS: 2096-86-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00017250 InChI Key: NOXKUHSBIXPZBJ-UHFFFAOYSA-N Synonym: 4-methylphenylacetone,1-4-methylphenyl propan-2-one,1-p-tolyl propan-2-one,4-methylphenyl acetone,1-4-methylphenyl acetone,p-methylphenyl acetone,1-4-methylphenyl-2-propanone,2-propanone,1-4-methylphenyl,p-methylphenylacetone,acmc-20amd6 PubChem CID: 137428 IUPAC Name: 1-(4-methylphenyl)propan-2-one SMILES: CC1=CC=C(C=C1)CC(=O)C

Pricing and Availability
Specifications

PubChem CID	137428
CAS	2096-86-8
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00017250
SMILES	CC1=CC=C(C=C1)CC(=O)C
Synonym	4-methylphenylacetone,1-4-methylphenyl propan-2-one,1-p-tolyl propan-2-one,4-methylphenyl acetone,1-4-methylphenyl acetone,p-methylphenyl acetone,1-4-methylphenyl-2-propanone,2-propanone,1-4-methylphenyl,p-methylphenylacetone,acmc-20amd6
IUPAC Name	1-(4-methylphenyl)propan-2-one
InChI Key	NOXKUHSBIXPZBJ-UHFFFAOYSA-N
Molecular Formula	C10H12O

2-Methyl-1-phenyl-2-propen-1-ol, tech. 85%

CAS: 4383-08-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00046630 InChI Key: ZGYBYYJGIKPBFD-UHFFFAOYNA-N Synonym: 2-methyl-1-phenyl-2-propen-1-ol,acmc-1bn9z,alpha-isopropenylbenzenemethanol,1-phenyl-2-methyl-2-propen-1-ol,2,6-dichloro-9-methyl-10h-purine PubChem CID: 138211 IUPAC Name: 2-methyl-1-phenylprop-2-en-1-ol SMILES: CC(=C)C(C1=CC=CC=C1)O

Pricing and Availability
Specifications

PubChem CID	138211
CAS	4383-08-8
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00046630
SMILES	CC(=C)C(C1=CC=CC=C1)O
Synonym	2-methyl-1-phenyl-2-propen-1-ol,acmc-1bn9z,alpha-isopropenylbenzenemethanol,1-phenyl-2-methyl-2-propen-1-ol,2,6-dichloro-9-methyl-10h-purine
IUPAC Name	2-methyl-1-phenylprop-2-en-1-ol
InChI Key	ZGYBYYJGIKPBFD-UHFFFAOYNA-N
Molecular Formula	C10H12O

3,5-Di-tert-butyl-4-hydroxyphenylacetic acid, 98%

CAS: 1611-03-6 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00156138 InChI Key: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O

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Specifications

PubChem CID	2775110
CAS	1611-03-6
Molecular Weight (g/mol)	264.365
MDL Number	MFCD00156138
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
Synonym	3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid
IUPAC Name	2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid
InChI Key	QLMGIWHWWWXXME-UHFFFAOYSA-N
Molecular Formula	C16H24O3

3,5-Di(tert-butyl)-4-hydroxybenzonitrile, 97%, Thermo Scientific™

CAS: 1988-88-1 Molecular Formula: C15H21NO Molecular Weight (g/mol): 231.34 MDL Number: MFCD00156137 InChI Key: AKXIIOLURNATOC-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile PubChem CID: 137274 SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N

Pricing and Availability
Specifications

PubChem CID	137274
CAS	1988-88-1
Molecular Weight (g/mol)	231.34
MDL Number	MFCD00156137
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N
Synonym	3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile
InChI Key	AKXIIOLURNATOC-UHFFFAOYSA-N
Molecular Formula	C15H21NO

2-Methyl-3-phenyl-1-propene, 99%

CAS: 3290-53-7 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00039815 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 and Availability
Specifications

PubChem CID	18687
CAS	3290-53-7
Molecular Weight (g/mol)	132.206
MDL Number	MFCD00039815
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

2,4-Difluorophenylacetone, 98%

CAS: 274682-91-6 Molecular Formula: C₉H₈F₂O Molecular Weight (g/mol): 170.16 MDL Number: MFCD02258866 InChI Key: XVHHDTNIOCSTLH-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl propan-2-one,2,4-difluorophenylacetone,2-propanone, 1-2,4-difluorophenyl,2,4-difluorophenyl propanone,1-2,4-difluorophenyl-2-propanone,1-2,4-difluoro-phenyl-propane-2-one PubChem CID: 2734881 IUPAC Name: 1-(2,4-difluorophenyl)propan-2-one SMILES: CC(=O)CC1=C(C=C(C=C1)F)F

Pricing and Availability
Specifications

PubChem CID	2734881
CAS	274682-91-6
Molecular Weight (g/mol)	170.16
MDL Number	MFCD02258866
SMILES	CC(=O)CC1=C(C=C(C=C1)F)F
Synonym	1-2,4-difluorophenyl propan-2-one,2,4-difluorophenylacetone,2-propanone, 1-2,4-difluorophenyl,2,4-difluorophenyl propanone,1-2,4-difluorophenyl-2-propanone,1-2,4-difluoro-phenyl-propane-2-one
IUPAC Name	1-(2,4-difluorophenyl)propan-2-one
InChI Key	XVHHDTNIOCSTLH-UHFFFAOYSA-N
Molecular Formula	C₉H₈F₂O

Propylbenzene, 98%

CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC Name: propylbenzene SMILES: CCCC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	7668
CAS	103-65-1
Molecular Weight (g/mol)	120.20
ChEBI	CHEBI:42630
MDL Number	MFCD00009377
SMILES	CCCC1=CC=CC=C1
Synonym	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
IUPAC Name	propylbenzene
InChI Key	ODLMAHJVESYWTB-UHFFFAOYSA-N
Molecular Formula	C9H12

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

Pricing and Availability
Specifications

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

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