Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.

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4,741 – 4,755 of 159,106 results

4,741

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4-Sulfobenzoic acid monopotassium salt, 95%

CAS: 5399-63-3 Molecular Formula: C7H5KO5S Molecular Weight (g/mol): 240.27 MDL Number: MFCD00007509 InChI Key: PXRJBUPXKDXDLG-UHFFFAOYSA-M Synonym: benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid PubChem CID: 23670833 IUPAC Name: potassium;4-sulfobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]

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Specifications

PubChem CID	23670833
CAS	5399-63-3
Molecular Weight (g/mol)	240.27
MDL Number	MFCD00007509
SMILES	C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]
Synonym	benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid
IUPAC Name	potassium;4-sulfobenzoate
InChI Key	PXRJBUPXKDXDLG-UHFFFAOYSA-M
Molecular Formula	C7H5KO5S

4,742

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5-Sulfoisophthalic acid monosodium salt, 95%

CAS: 6362-79-4 Molecular Formula: C8H5NaO7S Molecular Weight (g/mol): 268.171 MDL Number: MFCD00007495 InChI Key: YXTFRJVQOWZDPP-UHFFFAOYSA-M Synonym: 5-sulfafe-3-phthalicacid PubChem CID: 57488606 IUPAC Name: sodium;3-carboxy-5-sulfobenzoate SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]

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Specifications

PubChem CID	57488606
CAS	6362-79-4
Molecular Weight (g/mol)	268.171
MDL Number	MFCD00007495
SMILES	C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]
Synonym	5-sulfafe-3-phthalicacid
IUPAC Name	sodium;3-carboxy-5-sulfobenzoate
InChI Key	YXTFRJVQOWZDPP-UHFFFAOYSA-M
Molecular Formula	C8H5NaO7S

4,743

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(R)-(+)-3-Aminotetrahydrofuran p-toluenesulfonate salt, 95%, Thermo Scientific Chemicals

CAS: 111769-27-8 Molecular Formula: C11H17NO4S Molecular Weight (g/mol): 259.32 MDL Number: MFCD00040622,MFCD00040622,MFCD00066238 InChI Key: BZXPLADBSZWDIH-UHFFFAOYNA-N Synonym: r-3-aminotetrahydrofuran tosylate,r-+-tetrahydro-3-furylamine p-toluenesulfonate salt,r---3-aminotetrahydrofuran toluene-4-sulfonate,r-+-3-aminotetrahydrofuran toluene-4-sulfonate,r---3-aminotetrahydrofurantoluene-4-sulfonate,3-furanamine, tetrahydro-, r-, 4-methylbenzenesulfonate,c4h9no.c7h8o3s,r-tetrahydrofuran-3-amine-4-methylbenzenesulfonate,3r-oxolan-3-amine; para-toluene sulfonate,4-methylbenzenesulfonic acid; 3r-tetrahydrofuran-3-amine PubChem CID: 14243169 IUPAC Name: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine SMILES: NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O

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Specifications

PubChem CID	14243169
CAS	111769-27-8
Molecular Weight (g/mol)	259.32
MDL Number	MFCD00040622,MFCD00040622,MFCD00066238
SMILES	NC1CCOC1.CC1=CC=C(C=C1)S(O)(=O)=O
Synonym	r-3-aminotetrahydrofuran tosylate,r-+-tetrahydro-3-furylamine p-toluenesulfonate salt,r---3-aminotetrahydrofuran toluene-4-sulfonate,r-+-3-aminotetrahydrofuran toluene-4-sulfonate,r---3-aminotetrahydrofurantoluene-4-sulfonate,3-furanamine, tetrahydro-, r-, 4-methylbenzenesulfonate,c4h9no.c7h8o3s,r-tetrahydrofuran-3-amine-4-methylbenzenesulfonate,3r-oxolan-3-amine; para-toluene sulfonate,4-methylbenzenesulfonic acid; 3r-tetrahydrofuran-3-amine
IUPAC Name	4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine
InChI Key	BZXPLADBSZWDIH-UHFFFAOYNA-N
Molecular Formula	C11H17NO4S

4,744

p-Toluenesulfonic anhydride, 97%

CAS: 4124-41-8 Molecular Formula: C14H14O5S2 Molecular Weight (g/mol): 326.381 MDL Number: MFCD00008548 InChI Key: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonym: p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride PubChem CID: 77773 IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C

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Specifications

PubChem CID	77773
CAS	4124-41-8
Molecular Weight (g/mol)	326.381
MDL Number	MFCD00008548
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
Synonym	p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride
IUPAC Name	(4-methylphenyl)sulfonyl 4-methylbenzenesulfonate
InChI Key	PDVFSPNIEOYOQL-UHFFFAOYSA-N
Molecular Formula	C14H14O5S2

4,745

4-(1,3-Thiazol-2-yl)benzaldehyde, 95%, Thermo Scientific™

CAS: 198904-53-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.23 MDL Number: MFCD06797780 InChI Key: LQLBILPEELCFQI-UHFFFAOYSA-N PubChem CID: 10535655 IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=NC=CS1

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Specifications

PubChem CID	10535655
CAS	198904-53-9
Molecular Weight (g/mol)	189.23
MDL Number	MFCD06797780
SMILES	O=CC1=CC=C(C=C1)C1=NC=CS1
IUPAC Name	4-(1,3-thiazol-2-yl)benzaldehyde
InChI Key	LQLBILPEELCFQI-UHFFFAOYSA-N
Molecular Formula	C10H7NOS

4,746

N-Methyl-3-phenoxybenzylamine, 97%, Thermo Scientific™

CAS: 129535-78-0 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD02089413 InChI Key: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

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Specifications

PubChem CID	10512764
CAS	129535-78-0
Molecular Weight (g/mol)	213.28
MDL Number	MFCD02089413
SMILES	CNCC1=CC(=CC=C1)OC2=CC=CC=C2
Synonym	n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
IUPAC Name	N-methyl-1-(3-phenoxyphenyl)methanamine
InChI Key	GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molecular Formula	C14H15NO

4,747

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1,4-Diphenoxybenzene, 97%

CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

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Specifications

PubChem CID	520487
CAS	3061-36-7
Molecular Weight (g/mol)	262.308
ChEBI	CHEBI:39271
MDL Number	MFCD00038368
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Synonym	benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0
IUPAC Name	1,4-diphenoxybenzene
InChI Key	UVGPELGZPWDPFP-UHFFFAOYSA-N
Molecular Formula	C18H14O2

4,748

Chlorcyclizine HCl, MP Biomedicals

CAS: 14362-31-3 Molecular Formula: C18H22Cl2N2 Molecular Weight (g/mol): 337.29 MDL Number: MFCD00035329 InChI Key: MSIJLVMSKDXAQN-UHFFFAOYNA-N Synonym: chlorcyclizine hydrochloride,chlorcyclizine hcl,histantin,eramide,perazil,di-paralene,chlorcyclizinium chloride,chlorcyclizine chloride,chlorcyclizine monohydrochloride,1-p-chlorobenzhydryl-4-methylpiperazine monohydrochloride PubChem CID: 62413 IUPAC Name: hydrogen 1-[(4-chlorophenyl)(phenyl)methyl]-4-methylpiperazine chloride SMILES: [H+].[Cl-].CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	62413
CAS	14362-31-3
Molecular Weight (g/mol)	337.29
MDL Number	MFCD00035329
SMILES	[H+].[Cl-].CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Synonym	chlorcyclizine hydrochloride,chlorcyclizine hcl,histantin,eramide,perazil,di-paralene,chlorcyclizinium chloride,chlorcyclizine chloride,chlorcyclizine monohydrochloride,1-p-chlorobenzhydryl-4-methylpiperazine monohydrochloride
IUPAC Name	hydrogen 1-[(4-chlorophenyl)(phenyl)methyl]-4-methylpiperazine chloride
InChI Key	MSIJLVMSKDXAQN-UHFFFAOYNA-N
Molecular Formula	C18H22Cl2N2

4,749

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Pararosaniline base

CAS: 467-62-9 Molecular Formula: C₁₉H₁₉N₃O Molecular Weight (g/mol): 305.38 MDL Number: MFCD00036222 InChI Key: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 IUPAC Name: tris(4-aminophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

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Specifications

PubChem CID	10084
CAS	467-62-9
Molecular Weight (g/mol)	305.38
MDL Number	MFCD00036222
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Synonym	pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol
IUPAC Name	tris(4-aminophenyl)methanol
InChI Key	KRVRUAYUNOQMOV-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₉N₃O

4,750

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4-Bromobenzophenone, 98%

CAS: 90-90-4 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00000103 InChI Key: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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PubChem CID	7030
CAS	90-90-4
Molecular Weight (g/mol)	261.12
MDL Number	MFCD00000103
SMILES	BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone
InChI Key	KEOLYBMGRQYQTN-UHFFFAOYSA-N
Molecular Formula	C13H9BrO

4,751

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1,1-Diphenylethylene, 98%

CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008583 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

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PubChem CID	10740
CAS	530-48-3
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00008583
SMILES	C=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
IUPAC Name	1-phenylethenylbenzene
InChI Key	ZMYIIHDQURVDRB-UHFFFAOYSA-N
Molecular Formula	C14H12

4,752

5'-O-(4,4'-Dimethoxytrityl)thymidine, 98+%

CAS: 40615-39-2 Molecular Formula: C31H32N2O7 Molecular Weight (g/mol): 544.60 MDL Number: MFCD00010113 InChI Key: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonym: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	162419
CAS	40615-39-2
Molecular Weight (g/mol)	544.60
MDL Number	MFCD00010113
SMILES	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione
IUPAC Name	1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key	UBTJZUKVKGZHAD-QZGLRKMJNA-N
Molecular Formula	C31H32N2O7

4,753

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Thermo Scientific Chemicals N-alpha-FMOC-N-Trityl-L-histidine, 98%

CAS: 109425-51-6 Molecular Formula: C₄₀H₃₃N₃O₄ Molecular Weight (g/mol): 619.72 InChI Key: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

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Specifications

PubChem CID	11422193
CAS	109425-51-6
Molecular Weight (g/mol)	619.72
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Synonym	fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key	XXMYDXUIZKNHDT-QNGWXLTQSA-N
Molecular Formula	C₄₀H₃₃N₃O₄

4,754

4,4'-Dihydroxybenzophenone, 97%

CAS: 611-99-4 Molecular Formula: C₁₃H₁₀O₃ Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002358 InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC Name: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O

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Specifications

PubChem CID	69150
CAS	611-99-4
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34365
MDL Number	MFCD00002358
SMILES	C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
Synonym	4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy
IUPAC Name	bis(4-hydroxyphenyl)methanone
InChI Key	RXNYJUSEXLAVNQ-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₀O₃

4,755

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N-Phenylurethane, 98%

CAS: 101-99-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC Name: ethyl N-phenylcarbamate SMILES: CCOC(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	7591
CAS	101-99-5
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00026806
SMILES	CCOC(=O)NC1=CC=CC=C1
Synonym	n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate
IUPAC Name	ethyl N-phenylcarbamate
InChI Key	LBKPGNUOUPTQKA-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

Benzenoids

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