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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5,806 – 5,820 of 57,425 results

5,806

1,3-Dipropoxybenzene 98.0+%, TCI America™

CAS: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1

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Specifications

PubChem CID	573684
CAS	56106-37-7
Molecular Weight (g/mol)	194.27
MDL Number	MFCD00059402
SMILES	CCCOC1=CC(OCCC)=CC=C1
Synonym	Resorcinol Dipropyl Ether
IUPAC Name	1,3-dipropoxybenzene
InChI Key	UTFRNSPYRPYKDV-UHFFFAOYSA-N
Molecular Formula	C12H18O2

5,807

2-Chloro-5-iodobenzonitrile 98.0+%, TCI America™

CAS: 289039-29-8 Molecular Formula: C7H3ClIN Molecular Weight (g/mol): 263.46 MDL Number: MFCD00672973 InChI Key: RXNOBNYCCAEGJD-UHFFFAOYSA-N PubChem CID: 24721573 IUPAC Name: 2-chloro-5-iodobenzonitrile SMILES: ClC1=C(C=C(I)C=C1)C#N

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Specifications

PubChem CID	24721573
CAS	289039-29-8
Molecular Weight (g/mol)	263.46
MDL Number	MFCD00672973
SMILES	ClC1=C(C=C(I)C=C1)C#N
IUPAC Name	2-chloro-5-iodobenzonitrile
InChI Key	RXNOBNYCCAEGJD-UHFFFAOYSA-N
Molecular Formula	C7H3ClIN

5,808

4-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™

CAS: 772-79-2 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009705 InChI Key: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl

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Specifications

PubChem CID	69879
CAS	772-79-2
Molecular Weight (g/mol)	245.42
MDL Number	MFCD00009705
SMILES	C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
Synonym	4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate #
IUPAC Name	1-chloro-4-dichlorophosphoryloxybenzene
InChI Key	CCZMQYGSXWZFKI-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3O2P

5,809

Diphenyliodonium Nitrate, TCI America™

CAS: 722-56-5 Molecular Formula: C12H10INO3 Molecular Weight (g/mol): 343.12 MDL Number: MFCD00031704 InChI Key: CQZCVYWWRJDZBO-UHFFFAOYSA-N Synonym: diphenyliodonium nitrate,iodonium, diphenyl-, nitrate,diphenyliodanium nitrate,acmc-1belb PubChem CID: 12876 IUPAC Name: diphenyliodanium;nitrate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)([O-])[O-]

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Specifications

PubChem CID	12876
CAS	722-56-5
Molecular Weight (g/mol)	343.12
MDL Number	MFCD00031704
SMILES	C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)([O-])[O-]
Synonym	diphenyliodonium nitrate,iodonium, diphenyl-, nitrate,diphenyliodanium nitrate,acmc-1belb
IUPAC Name	diphenyliodanium;nitrate
InChI Key	CQZCVYWWRJDZBO-UHFFFAOYSA-N
Molecular Formula	C12H10INO3

5,810

3-Bromo-4-(trifluoromethoxy)aniline 97.0+%, TCI America™

CAS: 191602-54-7 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.022 MDL Number: MFCD00190127 InChI Key: RAQMUBDHNKQNTD-UHFFFAOYSA-N Synonym: 3-bromo-4-trifluoromethoxy aniline,3-bromo-4-trifluoromethoxy benzenamine,4-amino-2-bromo trifluoromethoxy benzene,3-bromo-4-trifluoromethoxy-phenylamine,2-bromo-4-amino-trifluoromethoxybenzene,benzenamine, 3-bromo-4-trifluoromethoxy,1-amino-3-bromo-4-trifluoromethoxy benzene,pubchem2925,ksc496c0p PubChem CID: 2736418 IUPAC Name: 3-bromo-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1N)Br)OC(F)(F)F

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Specifications

PubChem CID	2736418
CAS	191602-54-7
Molecular Weight (g/mol)	256.022
MDL Number	MFCD00190127
SMILES	C1=CC(=C(C=C1N)Br)OC(F)(F)F
Synonym	3-bromo-4-trifluoromethoxy aniline,3-bromo-4-trifluoromethoxy benzenamine,4-amino-2-bromo trifluoromethoxy benzene,3-bromo-4-trifluoromethoxy-phenylamine,2-bromo-4-amino-trifluoromethoxybenzene,benzenamine, 3-bromo-4-trifluoromethoxy,1-amino-3-bromo-4-trifluoromethoxy benzene,pubchem2925,ksc496c0p
IUPAC Name	3-bromo-4-(trifluoromethoxy)aniline
InChI Key	RAQMUBDHNKQNTD-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3NO

5,811

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

CAS: 142450-58-6 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00059438 InChI Key: NPALUNJGWGOZQN-UHFFFAOYSA-N PubChem CID: 604320 IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC

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Specifications

PubChem CID	604320
CAS	142450-58-6
Molecular Weight (g/mol)	354.534
MDL Number	MFCD00059438
SMILES	CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC
IUPAC Name	1-hexoxy-4-(4-hexoxyphenyl)benzene
InChI Key	NPALUNJGWGOZQN-UHFFFAOYSA-N
Molecular Formula	C24H34O2

5,812

2,2'-Sulfonylbis(4-tert-octylphenol) 96.0+%, TCI America™

CAS: 15452-89-8 Molecular Formula: C28H42O4S Molecular Weight (g/mol): 474.7 MDL Number: MFCD00026328 InChI Key: LMTGYJHIOQZSAA-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone PubChem CID: 84923 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

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Specifications

PubChem CID	84923
CAS	15452-89-8
Molecular Weight (g/mol)	474.7
MDL Number	MFCD00026328
SMILES	CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Synonym	Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone
IUPAC Name	2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI Key	LMTGYJHIOQZSAA-UHFFFAOYSA-N
Molecular Formula	C28H42O4S

5,813

2-Ethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 70289-12-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016824 InChI Key: ABROWERIMKBDEW-UHFFFAOYSA-N PubChem CID: 144397 IUPAC Name: 2-(2-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=CC=C1CC(O)=O

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Specifications

PubChem CID	144397
CAS	70289-12-2
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00016824
SMILES	CCOC1=CC=CC=C1CC(O)=O
IUPAC Name	2-(2-ethoxyphenyl)acetic acid
InChI Key	ABROWERIMKBDEW-UHFFFAOYSA-N
Molecular Formula	C10H12O3

5,814

4,4'-Butylidenebis(6-tert-butyl-m-cresol) 97.0+%, TCI America™

CAS: 85-60-9 Molecular Formula: C26H38O2 Molecular Weight (g/mol): 382.59 MDL Number: MFCD00026289 InChI Key: PFANXOISJYKQRP-UHFFFAOYSA-N Synonym: santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30 PubChem CID: 6815 IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol SMILES: CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C

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Specifications

PubChem CID	6815
CAS	85-60-9
Molecular Weight (g/mol)	382.59
MDL Number	MFCD00026289
SMILES	CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C
Synonym	santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30
IUPAC Name	2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol
InChI Key	PFANXOISJYKQRP-UHFFFAOYSA-N
Molecular Formula	C26H38O2

5,815

1,2-Diiodobenzene (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 615-42-9 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.91 MDL Number: MFCD00001038 InChI Key: BBOLNFYSRZVALD-UHFFFAOYSA-N Synonym: o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene PubChem CID: 11994 IUPAC Name: 1,2-diiodobenzene SMILES: IC1=CC=CC=C1I

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Specifications

PubChem CID	11994
CAS	615-42-9
Molecular Weight (g/mol)	329.91
MDL Number	MFCD00001038
SMILES	IC1=CC=CC=C1I
Synonym	o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene
IUPAC Name	1,2-diiodobenzene
InChI Key	BBOLNFYSRZVALD-UHFFFAOYSA-N
Molecular Formula	C6H4I2

5,816

Cinnamyl Butyrate 97.0+%, TCI America™

CAS: 103-61-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00027135 InChI Key: YZYPQKZWNXANRB-UXBLZVDNSA-N Synonym: Butyric Acid Cinnamyl Ester PubChem CID: 5355254 IUPAC Name: [(E)-3-phenylprop-2-enyl] butanoate SMILES: CCCC(=O)OCC=CC1=CC=CC=C1

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Specifications

PubChem CID	5355254
CAS	103-61-7
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00027135
SMILES	CCCC(=O)OCC=CC1=CC=CC=C1
Synonym	Butyric Acid Cinnamyl Ester
IUPAC Name	[(E)-3-phenylprop-2-enyl] butanoate
InChI Key	YZYPQKZWNXANRB-UXBLZVDNSA-N
Molecular Formula	C13H16O2

5,817

2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™

CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C

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Specifications

PubChem CID	12182646
CAS	556812-44-3
Molecular Weight (g/mol)	312.38
MDL Number	MFCD10566915
SMILES	CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
Synonym	2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate
IUPAC Name	2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate
InChI Key	ZCWWZFXNICWDIB-UHFFFAOYSA-N
Molecular Formula	C11H15F3O3SSi

5,818

5-Bromo-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 79669-49-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00267350 InChI Key: SEENCYZQHCUTSB-UHFFFAOYSA-N Synonym: 2-methyl-5-bromobenzoic acid,5-bromo-o-toluic acid,5-bromo-2-methyl-benzoic acid,5-bromo-2-methyl benzoic acid,synquest 2721-9-x8,benzoic acid, 5-bromo-2-methyl,pubchem4728,acmc-1bhwo,3-bromo-6-methylbenzoic acid,ksc497q7f PubChem CID: 346004 IUPAC Name: 5-bromo-2-methylbenzoic acid SMILES: CC1=CC=C(Br)C=C1C(O)=O

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Specifications

PubChem CID	346004
CAS	79669-49-1
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00267350
SMILES	CC1=CC=C(Br)C=C1C(O)=O
Synonym	2-methyl-5-bromobenzoic acid,5-bromo-o-toluic acid,5-bromo-2-methyl-benzoic acid,5-bromo-2-methyl benzoic acid,synquest 2721-9-x8,benzoic acid, 5-bromo-2-methyl,pubchem4728,acmc-1bhwo,3-bromo-6-methylbenzoic acid,ksc497q7f
IUPAC Name	5-bromo-2-methylbenzoic acid
InChI Key	SEENCYZQHCUTSB-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

5,819

Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™

CAS: 13978-85-3 Molecular Formula: C18H12N2O2Zn Molecular Weight (g/mol): 353.686 MDL Number: MFCD00065291 InChI Key: HTPBWAPZAJWXKY-UHFFFAOYSA-L Synonym: zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt PubChem CID: 84127 IUPAC Name: zinc;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]

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Specifications

PubChem CID	84127
CAS	13978-85-3
Molecular Weight (g/mol)	353.686
MDL Number	MFCD00065291
SMILES	C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
Synonym	zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt
IUPAC Name	zinc;quinolin-8-olate
InChI Key	HTPBWAPZAJWXKY-UHFFFAOYSA-L
Molecular Formula	C18H12N2O2Zn

5,820

4-Bromo-2,2-diphenylbutyronitrile 95.0+%, TCI America™

CAS: 39186-58-8 Molecular Formula: C16H14BrN Molecular Weight (g/mol): 300.199 MDL Number: MFCD00001845 InChI Key: IGYSFJHVFHNOEI-UHFFFAOYSA-N Synonym: 4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile PubChem CID: 96575 IUPAC Name: 4-bromo-2,2-diphenylbutanenitrile SMILES: C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2

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Specifications

PubChem CID	96575
CAS	39186-58-8
Molecular Weight (g/mol)	300.199
MDL Number	MFCD00001845
SMILES	C1=CC=C(C=C1)C(CCBr)(C#N)C2=CC=CC=C2
Synonym	4-bromo-2,2-diphenylbutyronitrile,2,2-diphenyl-4-bromobutyronitrile,4-bromo-2,2-diphenyl-butyronitrile,3-cyano-3,3-diphenylpropyl bromide,benzeneacetonitrile, .alpha.-2-bromoethyl-.alpha.-phenyl,acmc-1csza,butyronitrile,2-diphenyl,ksc495i2r,aronis25014,bromoethyl diphenyl acetonitrile
IUPAC Name	4-bromo-2,2-diphenylbutanenitrile
InChI Key	IGYSFJHVFHNOEI-UHFFFAOYSA-N
Molecular Formula	C16H14BrN

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