Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

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166 – 180 of 710 results

166

2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol 98.0+%, TCI America™

CAS: 70321-86-7 Molecular Formula: C30H29N3O Molecular Weight (g/mol): 447.582 MDL Number: MFCD00134705 InChI Key: OLFNXLXEGXRUOI-UHFFFAOYSA-N PubChem CID: 112412 IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5

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Specifications

PubChem CID	112412
CAS	70321-86-7
Molecular Weight (g/mol)	447.582
MDL Number	MFCD00134705
SMILES	CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5
IUPAC Name	2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
InChI Key	OLFNXLXEGXRUOI-UHFFFAOYSA-N
Molecular Formula	C30H29N3O

167

TBPE (=Tetrabromophenolphthalein Ethyl Ester Potassium Salt) 98.0+%, TCI America™

CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

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PubChem CID	23689366
CAS	62637-91-6
Molecular Weight (g/mol)	700.06
MDL Number	MFCD00011662
SMILES	[K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Synonym	potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
IUPAC Name	potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate
InChI Key	WCIQBKUTYDIBJC-UHFFFAOYSA-M
Molecular Formula	C22H13Br4KO4

168

4-Bromobenzhydrol 97.0+%, TCI America™

CAS: 29334-16-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.13 MDL Number: MFCD00016851 InChI Key: WTIWDBNPPSHSCB-UHFFFAOYNA-N Synonym: 4-Bromodiphenylmethanol PubChem CID: 98221 IUPAC Name: (4-bromophenyl)(phenyl)methanol SMILES: OC(C1=CC=CC=C1)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	98221
CAS	29334-16-5
Molecular Weight (g/mol)	263.13
MDL Number	MFCD00016851
SMILES	OC(C1=CC=CC=C1)C1=CC=C(Br)C=C1
Synonym	4-Bromodiphenylmethanol
IUPAC Name	(4-bromophenyl)(phenyl)methanol
InChI Key	WTIWDBNPPSHSCB-UHFFFAOYNA-N
Molecular Formula	C13H11BrO

169

4-(4-alpha-Cumylphenoxy)phthalonitrile 98.0+%, TCI America™

CAS: 83482-57-9 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD00059048 InChI Key: IANCXVAWMHHHKK-UHFFFAOYSA-N Synonym: 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane PubChem CID: 371798 IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile SMILES: CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1

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Specifications

PubChem CID	371798
CAS	83482-57-9
Molecular Weight (g/mol)	338.41
MDL Number	MFCD00059048
SMILES	CC(C)(C1=CC=CC=C1)C1=CC=C(OC2=CC(C#N)=C(C=C2)C#N)C=C1
Synonym	2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane
IUPAC Name	4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
InChI Key	IANCXVAWMHHHKK-UHFFFAOYSA-N
Molecular Formula	C23H18N2O

170

1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol 96.0+%, TCI America™

CAS: 808-12-8 Molecular Formula: C28H26O2 Molecular Weight (g/mol): 394.514 MDL Number: MFCD00026012 InChI Key: YOCSNHRJFCUGEU-UHFFFAOYSA-N Synonym: 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol PubChem CID: 4612495 IUPAC Name: 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O

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Specifications

PubChem CID	4612495
CAS	808-12-8
Molecular Weight (g/mol)	394.514
MDL Number	MFCD00026012
SMILES	CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=C(C=C4)C)O)O
Synonym	1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol
IUPAC Name	1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol
InChI Key	YOCSNHRJFCUGEU-UHFFFAOYSA-N
Molecular Formula	C28H26O2

171

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane 98.0+%, TCI America™

CAS: 105391-33-1 Molecular Formula: C27H26N2O4 Molecular Weight (g/mol): 442.515 MDL Number: MFCD00467754 InChI Key: YNSSPVZNXLACMW-UHFFFAOYSA-N Synonym: Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) PubChem CID: 10950302 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione SMILES: CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C

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Specifications

PubChem CID	10950302
CAS	105391-33-1
Molecular Weight (g/mol)	442.515
MDL Number	MFCD00467754
SMILES	CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C
Synonym	Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene)
IUPAC Name	1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione
InChI Key	YNSSPVZNXLACMW-UHFFFAOYSA-N
Molecular Formula	C27H26N2O4

172

Diphenylacetyl Chloride 98.0+%, TCI America™

CAS: 1871-76-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00013655 InChI Key: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC Name: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

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Specifications

PubChem CID	74637
CAS	1871-76-7
Molecular Weight (g/mol)	230.691
MDL Number	MFCD00013655
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Synonym	diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
IUPAC Name	2,2-diphenylacetyl chloride
InChI Key	MSYLETHDEIJMAF-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

173

4,4'-Methylenebis(N,N-diglycidylaniline) 98.0+%, TCI America™

CAS: 28768-32-3 Molecular Formula: C25H30N2O4 Molecular Weight (g/mol): 422.525 MDL Number: MFCD00661161 InChI Key: FAUAZXVRLVIARB-UHFFFAOYSA-N PubChem CID: 91593 IUPAC Name: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline SMILES: C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6

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Specifications

PubChem CID	91593
CAS	28768-32-3
Molecular Weight (g/mol)	422.525
MDL Number	MFCD00661161
SMILES	C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC6CO6
IUPAC Name	4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
InChI Key	FAUAZXVRLVIARB-UHFFFAOYSA-N
Molecular Formula	C25H30N2O4

174

Levocetirizine Dihydrochloride 98.0+%, TCI America™

CAS: 130018-87-0 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.808 MDL Number: MFCD07366507 InChI Key: PGLIUCLTXOYQMV-GHVWMZMZSA-N Synonym: 2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride PubChem CID: 9955977 IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl

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Specifications

PubChem CID	9955977
CAS	130018-87-0
Molecular Weight (g/mol)	461.808
MDL Number	MFCD07366507
SMILES	C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
Synonym	2-[2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid Dihydrochloride
IUPAC Name	2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
InChI Key	PGLIUCLTXOYQMV-GHVWMZMZSA-N
Molecular Formula	C21H27Cl3N2O3

175

3,3-Diphenylpropyl Bromide 98.0+%, TCI America™

CAS: 20017-68-9 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00044829 InChI Key: SLHSRCBFPHCSGL-UHFFFAOYSA-N Synonym: 1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide PubChem CID: 88333 IUPAC Name: (3-bromo-1-phenylpropyl)benzene SMILES: BrCCC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	88333
CAS	20017-68-9
Molecular Weight (g/mol)	275.19
MDL Number	MFCD00044829
SMILES	BrCCC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide
IUPAC Name	(3-bromo-1-phenylpropyl)benzene
InChI Key	SLHSRCBFPHCSGL-UHFFFAOYSA-N
Molecular Formula	C15H15Br

176

4-Benzylphenol 98.0+%, TCI America™

CAS: 101-53-1 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002384 InChI Key: HJSPWKGEPDZNLK-UHFFFAOYSA-N Synonym: p-benzylphenol,fesiasept,4-hydroxydiphenylmethane,4-hydroxyditane,4-phenylmethyl phenol,phenol, 4-phenylmethyl,p-hydroxydiphenyl methane,alpha-phenyl-p-cresol,p-hydroxydiphenylmethane,4-benzyl-phenol PubChem CID: 7563 IUPAC Name: 4-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)O

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Specifications

PubChem CID	7563
CAS	101-53-1
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00002384
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)O
Synonym	p-benzylphenol,fesiasept,4-hydroxydiphenylmethane,4-hydroxyditane,4-phenylmethyl phenol,phenol, 4-phenylmethyl,p-hydroxydiphenyl methane,alpha-phenyl-p-cresol,p-hydroxydiphenylmethane,4-benzyl-phenol
IUPAC Name	4-benzylphenol
InChI Key	HJSPWKGEPDZNLK-UHFFFAOYSA-N
Molecular Formula	C13H12O

177

Letrozole 98.0+%, TCI America™

CAS: 112809-51-5 Molecular Formula: C17H11N5 Molecular Weight (g/mol): 285.31 MDL Number: MFCD00866241 InChI Key: HPJKCIUCZWXJDR-UHFFFAOYSA-N Synonym: letrozole,femara,4,4'-1h-1,2,4-triazol-1-yl methylene dibenzonitrile,letrozol,letoval,letrazole,femera,letrozole usan:inn,unii-7lkk855w8i,4,4'-1h-1,2,4-triazol-1-ylmethanediyl dibenzonitrile PubChem CID: 3902 ChEBI: CHEBI:6413 IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile SMILES: C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3

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Specifications

PubChem CID	3902
CAS	112809-51-5
Molecular Weight (g/mol)	285.31
ChEBI	CHEBI:6413
MDL Number	MFCD00866241
SMILES	C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3
Synonym	letrozole,femara,4,4'-1h-1,2,4-triazol-1-yl methylene dibenzonitrile,letrozol,letoval,letrazole,femera,letrozole usan:inn,unii-7lkk855w8i,4,4'-1h-1,2,4-triazol-1-ylmethanediyl dibenzonitrile
IUPAC Name	4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile
InChI Key	HPJKCIUCZWXJDR-UHFFFAOYSA-N
Molecular Formula	C17H11N5

178

N-(Diphenylmethylene)aminoacetonitrile 98.0+%, TCI America™

CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-[(diphenylmethylidene)amino]acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	612957
CAS	70591-20-7
Molecular Weight (g/mol)	220.28
MDL Number	MFCD00009970
SMILES	N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile
IUPAC Name	2-[(diphenylmethylidene)amino]acetonitrile
InChI Key	VRLJFRODHVSTIK-UHFFFAOYSA-N
Molecular Formula	C15H12N2

179

4,4'-Isopropylidenediphenol Dimethacrylate 98.0+%, TCI America™

CAS: 3253-39-2 Molecular Formula: C23H24O4 Molecular Weight (g/mol): 364.44 MDL Number: MFCD00008585 InChI Key: QUZSUMLPWDHKCJ-UHFFFAOYSA-N Synonym: bisphenol a dimethacrylate,2,2-di 4-methacryloxyphenyl propane,4,4'-isopropylidenediphenol dimethacrylate,4,4'-isopropylidenediphenyl dimethacrylate,2-propenoic acid, 2-methyl-, 1-methylethylidene di-4,1-phenylene ester,propane-2,2-diylbis 4,1-phenylene bis 2-methylacrylate,4-2-4-2-methylprop-2-enoyloxy phenyl propan-2-yl phenyl 2-methylprop-2-enoate,bis-dma,2-propenoic acid, 2-methyl-, 1,1'-1-methylethylidene di-4,1-phenylene ester PubChem CID: 76739 ChEBI: CHEBI:34579 IUPAC Name: 4-(2-{4-[(2-methylprop-2-enoyl)oxy]phenyl}propan-2-yl)phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(=O)C(C)=C)C=C1

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Specifications

PubChem CID	76739
CAS	3253-39-2
Molecular Weight (g/mol)	364.44
ChEBI	CHEBI:34579
MDL Number	MFCD00008585
SMILES	CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(=O)C(C)=C)C=C1
Synonym	bisphenol a dimethacrylate,2,2-di 4-methacryloxyphenyl propane,4,4'-isopropylidenediphenol dimethacrylate,4,4'-isopropylidenediphenyl dimethacrylate,2-propenoic acid, 2-methyl-, 1-methylethylidene di-4,1-phenylene ester,propane-2,2-diylbis 4,1-phenylene bis 2-methylacrylate,4-2-4-2-methylprop-2-enoyloxy phenyl propan-2-yl phenyl 2-methylprop-2-enoate,bis-dma,2-propenoic acid, 2-methyl-, 1,1'-1-methylethylidene di-4,1-phenylene ester
IUPAC Name	4-(2-{4-[(2-methylprop-2-enoyl)oxy]phenyl}propan-2-yl)phenyl 2-methylprop-2-enoate
InChI Key	QUZSUMLPWDHKCJ-UHFFFAOYSA-N
Molecular Formula	C23H24O4

180

2,2'-Methylenebis(4-methylphenol) 90.0+%, TCI America™

CAS: 3236-63-3 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00155176 InChI Key: XZXYQEHISUMZAT-UHFFFAOYSA-N PubChem CID: 76715 IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol SMILES: CC1=CC=C(O)C(CC2=CC(C)=CC=C2O)=C1

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Specifications

PubChem CID	76715
CAS	3236-63-3
Molecular Weight (g/mol)	228.29
MDL Number	MFCD00155176
SMILES	CC1=CC=C(O)C(CC2=CC(C)=CC=C2O)=C1
IUPAC Name	2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
InChI Key	XZXYQEHISUMZAT-UHFFFAOYSA-N
Molecular Formula	C15H16O2

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