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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7,306 – 7,320 of 159,115 results

7,306

2,4'-Dihydroxydiphenylmethane 98.0+%, TCI America™

CAS: 2467-03-0 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00060113 InChI Key: LVLNPXCISNPHLE-UHFFFAOYSA-N PubChem CID: 75576 IUPAC Name: 4-[(2-hydroxyphenyl)methyl]phenol SMILES: OC1=CC=C(CC2=CC=CC=C2O)C=C1

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PubChem CID	75576
CAS	2467-03-0
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00060113
SMILES	OC1=CC=C(CC2=CC=CC=C2O)C=C1
IUPAC Name	4-[(2-hydroxyphenyl)methyl]phenol
InChI Key	LVLNPXCISNPHLE-UHFFFAOYSA-N
Molecular Formula	C13H12O2

7,307

4,4'-Difluorobenzophenone 99.0+%, TCI America™

CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

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PubChem CID	9582
CAS	345-92-6
Molecular Weight (g/mol)	218.20
MDL Number	MFCD00000353
SMILES	FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Synonym	4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c
IUPAC Name	bis(4-fluorophenyl)methanone
InChI Key	LSQARZALBDFYQZ-UHFFFAOYSA-N
Molecular Formula	C13H8F2O

7,308

2,5-Difluorobenzonitrile 98.0+%, TCI America™

CAS: 64248-64-2 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00001777 InChI Key: OJTMHIMQUQOLJV-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-difluoro,2,5-difluoro benzonitrile,2,5-difluoro-benzonitrile,2,5-difluorobenzenecarbonitrile,ncr bf ef,pubchem4754,2,5-diflurobenzonitrile,2,5 difluorobenzonitrile,2,5-difluorobenzonitrile PubChem CID: 123558 IUPAC Name: 2,5-difluorobenzonitrile SMILES: FC1=CC=C(F)C(=C1)C#N

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PubChem CID	123558
CAS	64248-64-2
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00001777
SMILES	FC1=CC=C(F)C(=C1)C#N
Synonym	benzonitrile, 2,5-difluoro,2,5-difluoro benzonitrile,2,5-difluoro-benzonitrile,2,5-difluorobenzenecarbonitrile,ncr bf ef,pubchem4754,2,5-diflurobenzonitrile,2,5 difluorobenzonitrile,2,5-difluorobenzonitrile
IUPAC Name	2,5-difluorobenzonitrile
InChI Key	OJTMHIMQUQOLJV-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

7,309

Decafluorobenzophenone 98.0+%, TCI America™

CAS: 853-39-4 Molecular Formula: C13F10O Molecular Weight (g/mol): 362.126 MDL Number: MFCD00000295 InChI Key: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

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Specifications

PubChem CID	70068
CAS	853-39-4
Molecular Weight (g/mol)	362.126
MDL Number	MFCD00000295
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym	decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl)methanone
InChI Key	WWQLXRAKBJVNCC-UHFFFAOYSA-N
Molecular Formula	C13F10O

7,310

2,5-Difluorophenol 95.0+%, TCI America™

CAS: 2713-31-7 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00042501 InChI Key: INXKVYFOWNAVMU-UHFFFAOYSA-N Synonym: phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 PubChem CID: 94952 IUPAC Name: 2,5-difluorophenol SMILES: OC1=CC(F)=CC=C1F

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PubChem CID	94952
CAS	2713-31-7
Molecular Weight (g/mol)	130.09
MDL Number	MFCD00042501
SMILES	OC1=CC(F)=CC=C1F
Synonym	phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464
IUPAC Name	2,5-difluorophenol
InChI Key	INXKVYFOWNAVMU-UHFFFAOYSA-N
Molecular Formula	C6H4F2O

7,311

(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™

CAS: 80655-81-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.12 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N PubChem CID: 222842 IUPAC Name: 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12

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PubChem CID	222842
CAS	80655-81-8
Molecular Weight (g/mol)	444.12
MDL Number	MFCD00798290
SMILES	OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12
IUPAC Name	6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol
InChI Key	OORIFUHRGQKYEV-UHFFFAOYSA-N
Molecular Formula	C20H12Br2O2

7,312

1,2-Dibromo-4-fluorobenzene 98.0+%, TCI America™

CAS: 2369-37-1 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00070780 InChI Key: RNTGKISRXVFIIP-UHFFFAOYSA-N Synonym: 3,4-dibromofluorobenzene,3,4-dibromo-1-fluorobenzene,pubchem3445,acmc-1ccqu,intermediates-zcf02634,1,2-dibromo-4-fluorobezene,benzene,1,2-dibromo-4-fluoro,1,2-dibromo-4-fluorobenzene,benzene, 1,2-dibromo-4-fluoro PubChem CID: 75402 IUPAC Name: 1,2-dibromo-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Br)Br

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Specifications

PubChem CID	75402
CAS	2369-37-1
Molecular Weight (g/mol)	253.896
MDL Number	MFCD00070780
SMILES	C1=CC(=C(C=C1F)Br)Br
Synonym	3,4-dibromofluorobenzene,3,4-dibromo-1-fluorobenzene,pubchem3445,acmc-1ccqu,intermediates-zcf02634,1,2-dibromo-4-fluorobezene,benzene,1,2-dibromo-4-fluoro,1,2-dibromo-4-fluorobenzene,benzene, 1,2-dibromo-4-fluoro
IUPAC Name	1,2-dibromo-4-fluorobenzene
InChI Key	RNTGKISRXVFIIP-UHFFFAOYSA-N
Molecular Formula	C6H3Br2F

7,313

2,3-Difluoro-6-nitrophenol 98.0+%, TCI America™

CAS: 82419-26-9 Molecular Formula: C6H3F2NO3 Molecular Weight (g/mol): 175.091 MDL Number: MFCD00042255 InChI Key: KEGOHDCHURMFKX-UHFFFAOYSA-N Synonym: 2,3-difluoro-6-nitrophenol,phenol, 2,3-difluoro-6-nitro,2,3-difluoro-6-nitro-phenol,6-nitro-2,3-difluorophenol,2-hydroxy-3,4-difluoronitrobenzene,pubchem2873,acmc-209pot,2,3 difluoro 6-nitrophenol,2-nitro-5,6-difluorophenol,ksc495k9h PubChem CID: 2733745 SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])O)F)F

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PubChem CID	2733745
CAS	82419-26-9
Molecular Weight (g/mol)	175.091
MDL Number	MFCD00042255
SMILES	C1=CC(=C(C(=C1[N+](=O)[O-])O)F)F
Synonym	2,3-difluoro-6-nitrophenol,phenol, 2,3-difluoro-6-nitro,2,3-difluoro-6-nitro-phenol,6-nitro-2,3-difluorophenol,2-hydroxy-3,4-difluoronitrobenzene,pubchem2873,acmc-209pot,2,3 difluoro 6-nitrophenol,2-nitro-5,6-difluorophenol,ksc495k9h
InChI Key	KEGOHDCHURMFKX-UHFFFAOYSA-N
Molecular Formula	C6H3F2NO3

7,314

3,5-Dibromobenzaldehyde 97.0+%, TCI America™

CAS: 56990-02-4 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00156887 InChI Key: ZLDMZIXUGCGKMB-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone PubChem CID: 622077 IUPAC Name: 3,5-dibromobenzaldehyde SMILES: C1=C(C=C(C=C1Br)Br)C=O

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PubChem CID	622077
CAS	56990-02-4
Molecular Weight (g/mol)	263.916
MDL Number	MFCD00156887
SMILES	C1=C(C=C(C=C1Br)Br)C=O
Synonym	3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone
IUPAC Name	3,5-dibromobenzaldehyde
InChI Key	ZLDMZIXUGCGKMB-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O

7,315

4,4'-Dimethoxybenzhydrylamine 98.0+%, TCI America™

CAS: 19293-62-0 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.31 MDL Number: MFCD00191409 InChI Key: HROGQYMZWGPHIB-UHFFFAOYSA-N Synonym: 1,1-Di(p-anisyl)methylamine PubChem CID: 350042 IUPAC Name: 1,1-bis(4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	350042
CAS	19293-62-0
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00191409
SMILES	COC1=CC=C(C=C1)C(N)C1=CC=C(OC)C=C1
Synonym	1,1-Di(p-anisyl)methylamine
IUPAC Name	1,1-bis(4-methoxyphenyl)methanamine
InChI Key	HROGQYMZWGPHIB-UHFFFAOYSA-N
Molecular Formula	C15H17NO2

7,316

N-(2,4-Dinitrophenyl)-6-aminohexanoic Acid 95.0+%, TCI America™

CAS: 10466-72-5 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00038470 InChI Key: ZYUWUKIAUDIXCQ-UHFFFAOYSA-N Synonym: N-Dnp-6-aminohexanoic Acid PubChem CID: 96812 ChEBI: CHEBI:53698 IUPAC Name: 6-[(2,4-dinitrophenyl)amino]hexanoic acid SMILES: OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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Specifications

PubChem CID	96812
CAS	10466-72-5
Molecular Weight (g/mol)	297.27
ChEBI	CHEBI:53698
MDL Number	MFCD00038470
SMILES	OC(=O)CCCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	N-Dnp-6-aminohexanoic Acid
IUPAC Name	6-[(2,4-dinitrophenyl)amino]hexanoic acid
InChI Key	ZYUWUKIAUDIXCQ-UHFFFAOYSA-N
Molecular Formula	C12H15N3O6

7,317

3,4'-Dinitrobenzophenone 98.0+%, TCI America™

CAS: 1469-74-5 Molecular Formula: C13H8N2O5 Molecular Weight (g/mol): 272.216 MDL Number: MFCD00617174 InChI Key: ZEGCOKXUTZGBGN-UHFFFAOYSA-N PubChem CID: 12756333 IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	12756333
CAS	1469-74-5
Molecular Weight (g/mol)	272.216
MDL Number	MFCD00617174
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	(3-nitrophenyl)-(4-nitrophenyl)methanone
InChI Key	ZEGCOKXUTZGBGN-UHFFFAOYSA-N
Molecular Formula	C13H8N2O5

7,318

6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman 98.0+%, TCI America™

CAS: 40278-59-9 Molecular Formula: C23H28O4 Molecular Weight (g/mol): 368.473 MDL Number: MFCD00191424 InChI Key: HPPJCHQXOCLCJJ-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol PubChem CID: 10937491 IUPAC Name: 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O

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Specifications

PubChem CID	10937491
CAS	40278-59-9
Molecular Weight (g/mol)	368.473
MDL Number	MFCD00191424
SMILES	CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O
Synonym	4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol
IUPAC Name	4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol
InChI Key	HPPJCHQXOCLCJJ-UHFFFAOYSA-N
Molecular Formula	C23H28O4

7,319

Methyl 3,5-Dibromo-4-methylbenzoate 98.0+%, TCI America™

CAS: 74896-66-5 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00010729 InChI Key: SRLAXDDPVYZYNI-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene PubChem CID: 624016 IUPAC Name: methyl 3,5-dibromo-4-methylbenzoate SMILES: COC(=O)C1=CC(Br)=C(C)C(Br)=C1

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Specifications

PubChem CID	624016
CAS	74896-66-5
Molecular Weight (g/mol)	307.97
MDL Number	MFCD00010729
SMILES	COC(=O)C1=CC(Br)=C(C)C(Br)=C1
Synonym	3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene
IUPAC Name	methyl 3,5-dibromo-4-methylbenzoate
InChI Key	SRLAXDDPVYZYNI-UHFFFAOYSA-N
Molecular Formula	C9H8Br2O2

7,320

alpha-Naphtholphthalein 98.0+%, TCI America™

CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

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Specifications

PubChem CID	68993
CAS	596-01-0
Molecular Weight (g/mol)	418.448
MDL Number	MFCD00036202
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
Synonym	alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide
IUPAC Name	3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one
InChI Key	HQHBAGKIEAOSNM-UHFFFAOYSA-N
Molecular Formula	C28H18O4

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