Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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6,061 – 6,075 of 57,426 results

6,061

1,3-Diisopropylbenzene 96.0+%, TCI America™

CAS: 99-62-7 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008889 InChI Key: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC Name: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C

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Specifications

PubChem CID	7450
CAS	99-62-7
Molecular Weight (g/mol)	162.276
MDL Number	MFCD00008889
SMILES	CC(C)C1=CC(=CC=C1)C(C)C
Synonym	1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352
IUPAC Name	1,3-di(propan-2-yl)benzene
InChI Key	UNEATYXSUBPPKP-UHFFFAOYSA-N
Molecular Formula	C12H18

6,062

4-Fluorohippuric Acid 98.0+%, TCI America™

CAS: 366-79-0 Molecular Formula: C9H7FNO3 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00462263 InChI Key: NVWXSGQHHUSSOU-UHFFFAOYSA-M Synonym: N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid PubChem CID: 699341 IUPAC Name: 2-[(4-fluorophenyl)formamido]acetate SMILES: [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	699341
CAS	366-79-0
Molecular Weight (g/mol)	196.16
MDL Number	MFCD00462263
SMILES	[O-]C(=O)CNC(=O)C1=CC=C(F)C=C1
Synonym	N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid
IUPAC Name	2-[(4-fluorophenyl)formamido]acetate
InChI Key	NVWXSGQHHUSSOU-UHFFFAOYSA-M
Molecular Formula	C9H7FNO3

6,063

3,5-Di-tert-butyl-4-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 1421-49-4 Molecular Formula: C30H42NiO6 Molecular Weight (g/mol): 557.35 MDL Number: MFCD00008827 InChI Key: VIUVLVWUWLHYGT-UHFFFAOYSA-L Synonym: 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681 PubChem CID: 15007 IUPAC Name: nickel(2+) bis(3,5-di-tert-butyl-4-hydroxybenzoate) SMILES: [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O

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Specifications

PubChem CID	15007
CAS	1421-49-4
Molecular Weight (g/mol)	557.35
MDL Number	MFCD00008827
SMILES	[Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O
Synonym	3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681
IUPAC Name	nickel(2+) bis(3,5-di-tert-butyl-4-hydroxybenzoate)
InChI Key	VIUVLVWUWLHYGT-UHFFFAOYSA-L
Molecular Formula	C30H42NiO6

6,064

Cumylamine 98.0+%, TCI America™

CAS: 585-32-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00134680 InChI Key: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC Name: 2-phenylpropan-2-amine SMILES: CC(C)(N)C1=CC=CC=C1

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Specifications

PubChem CID	68509
CAS	585-32-0
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00134680
SMILES	CC(C)(N)C1=CC=CC=C1
Synonym	cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine
IUPAC Name	2-phenylpropan-2-amine
InChI Key	KDFDOINBXBEOLZ-UHFFFAOYSA-N
Molecular Formula	C9H13N

6,065

4-Bromophenylacetone 98.0+%, TCI America™

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: methyl 2-{2-[N-(3,5-dimethylphenyl)benzenesulfonamido]acetamido}benzoate 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	methyl 2-{2-[N-(3,5-dimethylphenyl)benzenesulfonamido]acetamido}benzoate
InChI Key	CDUPPXGKUKTGLU-UHFFFAOYSA-N
Molecular Formula	C24H24N2O5S

6,066

Monoethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate 96.0+%, TCI America™

CAS: 66165-37-5 Molecular Formula: C17H29O4P Molecular Weight (g/mol): 328.39 MDL Number: MFCD06797098 InChI Key: WBSRIXCTCFFHEF-UHFFFAOYNA-N Synonym: 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Monoethyl Ester, Ethyl Hydrogen 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate PubChem CID: 92274 IUPAC Name: [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl](ethoxy)phosphinic acid SMILES: CCOP(O)(=O)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	92274
CAS	66165-37-5
Molecular Weight (g/mol)	328.39
MDL Number	MFCD06797098
SMILES	CCOP(O)(=O)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Synonym	3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Monoethyl Ester, Ethyl Hydrogen 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate
IUPAC Name	[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl](ethoxy)phosphinic acid
InChI Key	WBSRIXCTCFFHEF-UHFFFAOYNA-N
Molecular Formula	C17H29O4P

6,067

2,2-Bis(4-hydroxyphenyl)butane 98.0+%, TCI America™

CAS: 77-40-7 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00020179 InChI Key: HTVITOHKHWFJKO-UHFFFAOYSA-N Synonym: bisphenol b,2,2-bis 4-hydroxyphenyl butane,4,4'-butane-2,2-diyl diphenol,phenol, 4,4'-1-methylpropylidene bis,p,p'-sec-butylidenediphenol,unii-1rc731tjja,4,4'-1-methylpropylidene bisphenol,1rc731tjja,4,4'-sec-butylidenediphenol,2,2-bis p-hydroxyphenyl butane PubChem CID: 66166 ChEBI: CHEBI:34581 IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol SMILES: CCC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

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Specifications

PubChem CID	66166
CAS	77-40-7
Molecular Weight (g/mol)	242.32
ChEBI	CHEBI:34581
MDL Number	MFCD00020179
SMILES	CCC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym	bisphenol b,2,2-bis 4-hydroxyphenyl butane,4,4'-butane-2,2-diyl diphenol,phenol, 4,4'-1-methylpropylidene bis,p,p'-sec-butylidenediphenol,unii-1rc731tjja,4,4'-1-methylpropylidene bisphenol,1rc731tjja,4,4'-sec-butylidenediphenol,2,2-bis p-hydroxyphenyl butane
IUPAC Name	4-[2-(4-hydroxyphenyl)butan-2-yl]phenol
InChI Key	HTVITOHKHWFJKO-UHFFFAOYSA-N
Molecular Formula	C16H18O2

6,068

4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 303186-20-1 Molecular Formula: C22H15F7O Molecular Weight (g/mol): 428.35 MDL Number: MFCD18451990 InChI Key: YJUHXJQZJUQYJJ-UHFFFAOYSA-N Synonym: 4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl PubChem CID: 20654145 IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F

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Specifications

PubChem CID	20654145
CAS	303186-20-1
Molecular Weight (g/mol)	428.35
MDL Number	MFCD18451990
SMILES	CCCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F
Synonym	4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propyl-1,1'-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-propylbiphenyl,4-3,4,5-trifluorophenoxydifluoromethyl-3,5-difluoro-4'-propylbiphenyl,2-difluoro-3,4,5-trifluorophenoxy methyl-1,3-difluoro-5-4-pro pylphenyl benzene,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4-propyl-1,1-biphenyl,4-difluoro 3,4,5-trifluorophenoxy methyl-3,5-difluoro-4'-n-propylbiphenyl
IUPAC Name	2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene
InChI Key	YJUHXJQZJUQYJJ-UHFFFAOYSA-N
Molecular Formula	C22H15F7O

6,069

1,4-Di-tert-butylbenzene 99.0+%, TCI America™

CAS: 1012-72-2 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD00008836 InChI Key: OOWNNCMFKFBNOF-UHFFFAOYSA-N Synonym: 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene PubChem CID: 13895 IUPAC Name: 1,4-ditert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)C

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Specifications

PubChem CID	13895
CAS	1012-72-2
Molecular Weight (g/mol)	190.33
MDL Number	MFCD00008836
SMILES	CC(C)(C)C1=CC=C(C=C1)C(C)(C)C
Synonym	1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene
IUPAC Name	1,4-ditert-butylbenzene
InChI Key	OOWNNCMFKFBNOF-UHFFFAOYSA-N
Molecular Formula	C14H22

6,070

Bis(4-tert-butylphenyl)amine 90.0+%, TCI America™

CAS: 4627-22-9 Molecular Formula: C20H27N Molecular Weight (g/mol): 281.443 InChI Key: OPEKHRGERHDLRK-UHFFFAOYSA-N PubChem CID: 458684 IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C

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Specifications

PubChem CID	458684
CAS	4627-22-9
Molecular Weight (g/mol)	281.443
SMILES	CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C
IUPAC Name	4-tert-butyl-N-(4-tert-butylphenyl)aniline
InChI Key	OPEKHRGERHDLRK-UHFFFAOYSA-N
Molecular Formula	C20H27N

6,071

2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole 98.0+%, TCI America™

CAS: 3147-76-0 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.332 MDL Number: MFCD03844795 InChI Key: WXHVQMGINBSVAY-UHFFFAOYSA-N PubChem CID: 76605 IUPAC Name: 2-(benzotriazol-2-yl)-4-tert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

Pricing & Availability
Specifications

PubChem CID	76605
CAS	3147-76-0
Molecular Weight (g/mol)	267.332
MDL Number	MFCD03844795
SMILES	CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
IUPAC Name	2-(benzotriazol-2-yl)-4-tert-butylphenol
InChI Key	WXHVQMGINBSVAY-UHFFFAOYSA-N
Molecular Formula	C16H17N3O

6,072

2,4-Dichlorophenylacetone 98.0+%, TCI America™

CAS: 93457-07-9 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00210405 InChI Key: ITVVHXZQWSCZBC-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetone,1-2,4-dichlorophenyl propan-2-one,1-2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl acetone,acmc-209rlw,ghl.pd_mitscher_leg0.657,2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl-propan-2-one PubChem CID: 2734102 IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	2734102
CAS	93457-07-9
Molecular Weight (g/mol)	203.06
MDL Number	MFCD00210405
SMILES	CC(=O)CC1=CC=C(Cl)C=C1Cl
Synonym	2,4-dichlorophenylacetone,1-2,4-dichlorophenyl propan-2-one,1-2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl acetone,acmc-209rlw,ghl.pd_mitscher_leg0.657,2,4-dichlorophenyl-2-propanone,1-2,4-dichlorophenyl-propan-2-one
IUPAC Name	1-(2,4-dichlorophenyl)propan-2-one
InChI Key	ITVVHXZQWSCZBC-UHFFFAOYSA-N
Molecular Formula	C9H8Cl2O

6,073

4-Fluorophenylacetone 98.0+%, TCI America™

CAS: 459-03-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00000362 InChI Key: ZUEKIIWSVFBTCM-UHFFFAOYSA-N Synonym: 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one PubChem CID: 521187 IUPAC Name: 1-(4-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(F)C=C1

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Specifications

PubChem CID	521187
CAS	459-03-0
Molecular Weight (g/mol)	152.17
MDL Number	MFCD00000362
SMILES	CC(=O)CC1=CC=C(F)C=C1
Synonym	4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one
IUPAC Name	1-(4-fluorophenyl)propan-2-one
InChI Key	ZUEKIIWSVFBTCM-UHFFFAOYSA-N
Molecular Formula	C9H9FO

6,074

2-sec-Butylphenol 97.0+%, TCI America™

CAS: 89-72-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002225 InChI Key: NGFPWHGISWUQOI-UHFFFAOYSA-N Synonym: 2-sec-butylphenol,o-sec-butylphenol,2-1-methylpropyl phenol,2-2-butyl phenol,phenol, 2-1-methylpropyl,2-butan-2-yl phenol,phenol, o-sec-butyl,2-sec.butylfenol,isopropyl o-cresol,2-sec.butylfenol czech PubChem CID: 6984 ChEBI: CHEBI:34303 IUPAC Name: 2-butan-2-ylphenol SMILES: CCC(C)C1=CC=CC=C1O

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Specifications

PubChem CID	6984
CAS	89-72-5
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:34303
MDL Number	MFCD00002225
SMILES	CCC(C)C1=CC=CC=C1O
Synonym	2-sec-butylphenol,o-sec-butylphenol,2-1-methylpropyl phenol,2-2-butyl phenol,phenol, 2-1-methylpropyl,2-butan-2-yl phenol,phenol, o-sec-butyl,2-sec.butylfenol,isopropyl o-cresol,2-sec.butylfenol czech
IUPAC Name	2-butan-2-ylphenol
InChI Key	NGFPWHGISWUQOI-UHFFFAOYSA-N
Molecular Formula	C10H14O

6,075

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

Pricing & Availability
Specifications

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

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