Benzene and substituted derivatives
Filtered Search Results
1-Bromo-3-fluorobenzene, 99%
CAS: 1073-06-9 Molecular Formula: C6H4BrF MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene
| PubChem CID | 14082 |
|---|---|
| CAS | 1073-06-9 |
| MDL Number | MFCD00000326 |
| Synonym | 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo |
| IUPAC Name | 1-bromo-3-fluorobenzene |
| InChI Key | QDFKKJYEIFBEFC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
4-Bromophenylacetonitrile, 97%
CAS: 16532-79-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001916 InChI Key: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC Name: 2-(4-bromophenyl)acetonitrile SMILES: BrC1=CC=C(CC#N)C=C1
| PubChem CID | 27914 |
|---|---|
| CAS | 16532-79-9 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00001916 |
| SMILES | BrC1=CC=C(CC#N)C=C1 |
| Synonym | 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl |
| IUPAC Name | 2-(4-bromophenyl)acetonitrile |
| InChI Key | MFHFWRBXPQDZSA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
2-Amino-6-fluorobenzoic acid, 98%
CAS: 434-76-4 Molecular Formula: C7H5FNO2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00067781 InChI Key: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 IUPAC Name: 2-amino-6-fluorobenzoic acid SMILES: NC1=CC=CC(F)=C1C([O-])=O
| PubChem CID | 521142 |
|---|---|
| CAS | 434-76-4 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD00067781 |
| SMILES | NC1=CC=CC(F)=C1C([O-])=O |
| Synonym | 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun |
| IUPAC Name | 2-amino-6-fluorobenzoic acid |
| InChI Key | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
| Molecular Formula | C7H5FNO2 |
3-Iodotoluene, 99%
CAS: 625-95-6 Molecular Formula: C7H7I Molecular Weight (g/mol): 218.037 MDL Number: MFCD00001050 InChI Key: VLCPISYURGTGLP-UHFFFAOYSA-N Synonym: 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen PubChem CID: 12268 IUPAC Name: 1-iodo-3-methylbenzene SMILES: CC1=CC(=CC=C1)I
| PubChem CID | 12268 |
|---|---|
| CAS | 625-95-6 |
| Molecular Weight (g/mol) | 218.037 |
| MDL Number | MFCD00001050 |
| SMILES | CC1=CC(=CC=C1)I |
| Synonym | 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen |
| IUPAC Name | 1-iodo-3-methylbenzene |
| InChI Key | VLCPISYURGTGLP-UHFFFAOYSA-N |
| Molecular Formula | C7H7I |
2-Bromo-4-fluoroanisole, 98%
CAS: 452-08-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00012014 InChI Key: JIQXVIJARQLCOY-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol PubChem CID: 136292 IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene SMILES: COC1=CC=C(F)C=C1Br
| PubChem CID | 136292 |
|---|---|
| CAS | 452-08-4 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD00012014 |
| SMILES | COC1=CC=C(F)C=C1Br |
| Synonym | 2-bromo-4-fluoroanisole,benzene, 2-bromo-4-fluoro-1-methoxy,2-bromo-4-fluoro anisole,1-bromo-3-fluoro-6-methoxybenzene,2-bromo-4-fluoro-methoxybenzene,2-bromo-4-fluoro-1-methoxy-benzene,1-bromo-5-fluoro-2-methoxybenzene,attercop-chm at106665,pubchem1972,2-bromo-4-fluoroanisol |
| IUPAC Name | 2-bromo-4-fluoro-1-methoxybenzene |
| InChI Key | JIQXVIJARQLCOY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
Tris(3-chlorophenyl)phosphine, 98%
CAS: 29949-85-7 Molecular Formula: C18H12Cl3P Molecular Weight (g/mol): 365.62 MDL Number: MFCD00013632 InChI Key: QAPGHLJQIVDTPT-UHFFFAOYSA-N Synonym: tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine PubChem CID: 121600 IUPAC Name: tris(3-chlorophenyl)phosphane SMILES: ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1
| PubChem CID | 121600 |
|---|---|
| CAS | 29949-85-7 |
| Molecular Weight (g/mol) | 365.62 |
| MDL Number | MFCD00013632 |
| SMILES | ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1 |
| Synonym | tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine |
| IUPAC Name | tris(3-chlorophenyl)phosphane |
| InChI Key | QAPGHLJQIVDTPT-UHFFFAOYSA-N |
| Molecular Formula | C18H12Cl3P |
Methyl 2-chlorobenzoate, 98%
CAS: 610-96-8 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00016337 InChI Key: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonym: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz PubChem CID: 11895 IUPAC Name: methyl 2-chlorobenzoate SMILES: COC(=O)C1=CC=CC=C1Cl
| PubChem CID | 11895 |
|---|---|
| CAS | 610-96-8 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00016337 |
| SMILES | COC(=O)C1=CC=CC=C1Cl |
| Synonym | methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz |
| IUPAC Name | methyl 2-chlorobenzoate |
| InChI Key | JAVRNIFMYIJXIE-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2,4,6-Trimethoxybenzaldehyde, 98%
CAS: 830-79-5 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003313 InChI Key: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 IUPAC Name: 2,4,6-trimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)OC
| PubChem CID | 70019 |
|---|---|
| CAS | 830-79-5 |
| Molecular Weight (g/mol) | 196.202 |
| MDL Number | MFCD00003313 |
| SMILES | COC1=CC(=C(C(=C1)OC)C=O)OC |
| Synonym | benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene |
| IUPAC Name | 2,4,6-trimethoxybenzaldehyde |
| InChI Key | CRBZVDLXAIFERF-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
1,1-Diphenylhydrazine hydrochloride, 98%
CAS: 530-47-2 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012950 InChI Key: MIVUDWFNUOXEJM-UHFFFAOYSA-N Synonym: 1,1-diphenylhydrazine hydrochloride,n,n-diphenylhydrazine hydrochloride,unii-o8100cbz4n,diphenyl hydrazine hydrochloride,hydrazine, 1,1-diphenyl-, monohydrochloride,n,n-diphenylhydrazinium 1+ chloride,1,1-diphenylhydrazine hcl,1,1-diphenylhydrazine monohydrochloride,aminodiphenylamine, chloride,hydrazine, 1,1-diphenyl-, hydrochloride 1:1 PubChem CID: 10738 IUPAC Name: 1,1-diphenylhydrazine;hydrochloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl
| PubChem CID | 10738 |
|---|---|
| CAS | 530-47-2 |
| Molecular Weight (g/mol) | 220.7 |
| MDL Number | MFCD00012950 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl |
| Synonym | 1,1-diphenylhydrazine hydrochloride,n,n-diphenylhydrazine hydrochloride,unii-o8100cbz4n,diphenyl hydrazine hydrochloride,hydrazine, 1,1-diphenyl-, monohydrochloride,n,n-diphenylhydrazinium 1+ chloride,1,1-diphenylhydrazine hcl,1,1-diphenylhydrazine monohydrochloride,aminodiphenylamine, chloride,hydrazine, 1,1-diphenyl-, hydrochloride 1:1 |
| IUPAC Name | 1,1-diphenylhydrazine;hydrochloride |
| InChI Key | MIVUDWFNUOXEJM-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN2 |
4,5-Dimethoxy-2-nitrophenylacetic acid, 97%
CAS: 73357-18-3 Molecular Formula: C10H11NO6 Molecular Weight (g/mol): 241.199 MDL Number: MFCD00118466 InChI Key: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
| PubChem CID | 270941 |
|---|---|
| CAS | 73357-18-3 |
| Molecular Weight (g/mol) | 241.199 |
| MDL Number | MFCD00118466 |
| SMILES | COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC |
| Synonym | 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 |
| IUPAC Name | 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid |
| InChI Key | WJPMJFUEMVXUCV-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO6 |
3,5-Bis(trifluoromethyl)phenylacetic acid, 97%
CAS: 85068-33-3 Molecular Formula: C10H6F6O2 Molecular Weight (g/mol): 272.15 MDL Number: MFCD00009908 InChI Key: PAWSKKHEEYTXSA-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid PubChem CID: 123587 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 123587 |
|---|---|
| CAS | 85068-33-3 |
| Molecular Weight (g/mol) | 272.15 |
| MDL Number | MFCD00009908 |
| SMILES | OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid |
| IUPAC Name | 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid |
| InChI Key | PAWSKKHEEYTXSA-UHFFFAOYSA-N |
| Molecular Formula | C10H6F6O2 |
4-Iodo-2-nitrotoluene, 97%
CAS: 41252-97-5 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.034 MDL Number: MFCD00051090 InChI Key: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Synonym: 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene PubChem CID: 170481 IUPAC Name: 4-iodo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
| PubChem CID | 170481 |
|---|---|
| CAS | 41252-97-5 |
| Molecular Weight (g/mol) | 263.034 |
| MDL Number | MFCD00051090 |
| SMILES | CC1=C(C=C(C=C1)I)[N+](=O)[O-] |
| Synonym | 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene |
| IUPAC Name | 4-iodo-1-methyl-2-nitrobenzene |
| InChI Key | QLMRDNPXYNJQMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO2 |
Salbutamol hemisulfate, 98+%
CAS: 51022-70-9 Molecular Formula: C13H23NO7S Molecular Weight (g/mol): 337.387 MDL Number: MFCD00055200 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
| PubChem CID | 9884233 |
|---|---|
| CAS | 51022-70-9 |
| Molecular Weight (g/mol) | 337.387 |
| MDL Number | MFCD00055200 |
| SMILES | CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O |
| Synonym | salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate |
| IUPAC Name | 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid |
| InChI Key | OVICLFZZVQVVFT-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO7S |
Methyl 4-tert-butylbenzoate, 98+%
CAS: 26537-19-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00008835 InChI Key: UPIJOAFHOIWPLT-UHFFFAOYSA-N Synonym: methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester PubChem CID: 97433 IUPAC Name: methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC
| PubChem CID | 97433 |
|---|---|
| CAS | 26537-19-9 |
| Molecular Weight (g/mol) | 192.258 |
| MDL Number | MFCD00008835 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester |
| IUPAC Name | methyl 4-tert-butylbenzoate |
| InChI Key | UPIJOAFHOIWPLT-UHFFFAOYSA-N |
| Molecular Formula | C12H16O2 |
4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%
CAS: 118-82-1 Molecular Formula: C29H44O2 Molecular Weight (g/mol): 424.669 MDL Number: MFCD00008822 InChI Key: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 8372 |
|---|---|
| CAS | 118-82-1 |
| Molecular Weight (g/mol) | 424.669 |
| ChEBI | CHEBI:34369 |
| MDL Number | MFCD00008822 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
| Synonym | 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol |
| IUPAC Name | 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol |
| InChI Key | MDWVSAYEQPLWMX-UHFFFAOYSA-N |
| Molecular Formula | C29H44O2 |