Benzenoids
Filtered Search Results
3-Methoxybenzyl Chloride 96.0+%, TCI America™
CAS: 824-98-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00000907 InChI Key: VGISFWWEOGVMED-UHFFFAOYSA-N Synonym: 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy PubChem CID: 69994 IUPAC Name: 1-(chloromethyl)-3-methoxybenzene SMILES: COC1=CC=CC(CCl)=C1
| PubChem CID | 69994 |
|---|---|
| CAS | 824-98-6 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00000907 |
| SMILES | COC1=CC=CC(CCl)=C1 |
| Synonym | 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy |
| IUPAC Name | 1-(chloromethyl)-3-methoxybenzene |
| InChI Key | VGISFWWEOGVMED-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
alpha,alpha',2,3,5,6-Hexachloro-p-xylene 98.0+%, TCI America™
CAS: 1079-17-0 Molecular Formula: C8H4Cl6 Molecular Weight (g/mol): 312.82 MDL Number: MFCD00000894 InChI Key: IYGDLOMSJZQSGY-UHFFFAOYSA-N PubChem CID: 66179 IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene SMILES: C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl
| PubChem CID | 66179 |
|---|---|
| CAS | 1079-17-0 |
| Molecular Weight (g/mol) | 312.82 |
| MDL Number | MFCD00000894 |
| SMILES | C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl |
| IUPAC Name | 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene |
| InChI Key | IYGDLOMSJZQSGY-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl6 |
Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone 96.0+%, TCI America™
CAS: 53714-39-9 Molecular Formula: C16H14Br4O6S Molecular Weight (g/mol): 653.958 MDL Number: MFCD00152428 InChI Key: OFBQIWFJRDGFEK-UHFFFAOYSA-N Synonym: Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone PubChem CID: 104566 IUPAC Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol SMILES: C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br
| PubChem CID | 104566 |
|---|---|
| CAS | 53714-39-9 |
| Molecular Weight (g/mol) | 653.958 |
| MDL Number | MFCD00152428 |
| SMILES | C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br |
| Synonym | Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone |
| IUPAC Name | 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol |
| InChI Key | OFBQIWFJRDGFEK-UHFFFAOYSA-N |
| Molecular Formula | C16H14Br4O6S |
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane 97.0+%, TCI America™
CAS: 226089-80-1 Molecular Formula: C16H16O4S Molecular Weight (g/mol): 304.36 MDL Number: MFCD06797156 InChI Key: ANNWDOBNPSVXNI-UHFFFAOYSA-N Synonym: 2-[2-(Benzenesulfonylmethyl)phenyl]-1,3-dioxolane, 2-(1,3-Dioxolan-2-yl)benzyl Phenyl Sulfone PubChem CID: 44630458 IUPAC Name: 2-[2-(benzenesulfonylmethyl)phenyl]-1,3-dioxolane SMILES: C1COC(O1)C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C3
| PubChem CID | 44630458 |
|---|---|
| CAS | 226089-80-1 |
| Molecular Weight (g/mol) | 304.36 |
| MDL Number | MFCD06797156 |
| SMILES | C1COC(O1)C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C3 |
| Synonym | 2-[2-(Benzenesulfonylmethyl)phenyl]-1,3-dioxolane, 2-(1,3-Dioxolan-2-yl)benzyl Phenyl Sulfone |
| IUPAC Name | 2-[2-(benzenesulfonylmethyl)phenyl]-1,3-dioxolane |
| InChI Key | ANNWDOBNPSVXNI-UHFFFAOYSA-N |
| Molecular Formula | C16H16O4S |
4-Chlorophenyl Phenyl Sulfone 96.0+%, TCI America™
CAS: 80-00-2 Molecular Formula: C12H9ClO2S Molecular Weight (g/mol): 252.712 MDL Number: MFCD00007549 InChI Key: OFCFYWOKHPOXKF-UHFFFAOYSA-N Synonym: 4-Chlorodiphenyl Sulfone, 1-Chloro-4-(phenylsulfonyl)benzene, Sulferone PubChem CID: 6621 IUPAC Name: 1-(benzenesulfonyl)-4-chlorobenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 6621 |
|---|---|
| CAS | 80-00-2 |
| Molecular Weight (g/mol) | 252.712 |
| MDL Number | MFCD00007549 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl |
| Synonym | 4-Chlorodiphenyl Sulfone, 1-Chloro-4-(phenylsulfonyl)benzene, Sulferone |
| IUPAC Name | 1-(benzenesulfonyl)-4-chlorobenzene |
| InChI Key | OFCFYWOKHPOXKF-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO2S |
4-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 3466-32-8 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD00025065 InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC Name: 1-bromo-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
| PubChem CID | 77014 |
|---|---|
| CAS | 3466-32-8 |
| Molecular Weight (g/mol) | 235.095 |
| MDL Number | MFCD00025065 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Synonym | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
| IUPAC Name | 1-bromo-4-methylsulfonylbenzene |
| InChI Key | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2S |
Bis(4-fluorophenyl) Sulfone 99.0+%, TCI America™
CAS: 383-29-9 Molecular Formula: C12H8F2O2S Molecular Weight (g/mol): 254.25 MDL Number: MFCD00000350 InChI Key: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonym: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone PubChem CID: 67842 IUPAC Name: 1-fluoro-4-(4-fluorobenzenesulfonyl)benzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| PubChem CID | 67842 |
|---|---|
| CAS | 383-29-9 |
| Molecular Weight (g/mol) | 254.25 |
| MDL Number | MFCD00000350 |
| SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Synonym | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
| IUPAC Name | 1-fluoro-4-(4-fluorobenzenesulfonyl)benzene |
| InChI Key | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2O2S |
2,6-Dichlorobenzyl Methyl Ether, TCI America™
CAS: 33486-90-7 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.05 MDL Number: MFCD00000578 InChI Key: QBKBHXIQLAMKOB-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl methyl ether,1,3-dichloro-2-methoxymethyl benzene,benzene, 1,3-dichloro-2-methoxymethyl,2,6-dichlorobenzylmethylether,acmc-1afwi,qbkbhxiqlamkob-uhfffaoysa,2,6-dichloro-alpha-methoxytoluene,2,6-dichlorophenyl methoxymethane,1,3-dichloro-2-methoxymethyl-benzene,1,3-dichloro-2-methoxymethyl benzene # PubChem CID: 118490 IUPAC Name: 1,3-dichloro-2-(methoxymethyl)benzene SMILES: COCC1=C(Cl)C=CC=C1Cl
| PubChem CID | 118490 |
|---|---|
| CAS | 33486-90-7 |
| Molecular Weight (g/mol) | 191.05 |
| MDL Number | MFCD00000578 |
| SMILES | COCC1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorobenzyl methyl ether,1,3-dichloro-2-methoxymethyl benzene,benzene, 1,3-dichloro-2-methoxymethyl,2,6-dichlorobenzylmethylether,acmc-1afwi,qbkbhxiqlamkob-uhfffaoysa,2,6-dichloro-alpha-methoxytoluene,2,6-dichlorophenyl methoxymethane,1,3-dichloro-2-methoxymethyl-benzene,1,3-dichloro-2-methoxymethyl benzene # |
| IUPAC Name | 1,3-dichloro-2-(methoxymethyl)benzene |
| InChI Key | QBKBHXIQLAMKOB-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O |
3,4-Difluorobenzyl Bromide 98.0+%, TCI America™
CAS: 85118-01-0 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00009889 InChI Key: JJIFTOPVKWDHJI-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl bromide,4-bromomethyl-1,2-difluorobenzene,3,4-difluorobenzylbromide,alpha-bromo-3,4-difluorotoluene,3, 4-difluorobenzyl bromide,benzene, 4-bromomethyl-1,2-difluoro,a-bromo-3,4-difluorotoluene,4-bromomethyl-1,2-difluoro-benzene,fr bf d1e,pubchem4917 PubChem CID: 581436 IUPAC Name: 4-(bromomethyl)-1,2-difluorobenzene SMILES: FC1=CC=C(CBr)C=C1F
| PubChem CID | 581436 |
|---|---|
| CAS | 85118-01-0 |
| Molecular Weight (g/mol) | 207.02 |
| MDL Number | MFCD00009889 |
| SMILES | FC1=CC=C(CBr)C=C1F |
| Synonym | 3,4-difluorobenzyl bromide,4-bromomethyl-1,2-difluorobenzene,3,4-difluorobenzylbromide,alpha-bromo-3,4-difluorotoluene,3, 4-difluorobenzyl bromide,benzene, 4-bromomethyl-1,2-difluoro,a-bromo-3,4-difluorotoluene,4-bromomethyl-1,2-difluoro-benzene,fr bf d1e,pubchem4917 |
| IUPAC Name | 4-(bromomethyl)-1,2-difluorobenzene |
| InChI Key | JJIFTOPVKWDHJI-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
4-(Dimethylamino)benzyl Alcohol 98.0+%, TCI America™
CAS: 1703-46-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD03840449 InChI Key: WQBCAASPALGAKX-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-N,N-dimethylaniline PubChem CID: 137166 IUPAC Name: [4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(CO)C=C1
| PubChem CID | 137166 |
|---|---|
| CAS | 1703-46-4 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD03840449 |
| SMILES | CN(C)C1=CC=C(CO)C=C1 |
| Synonym | 4-Hydroxymethyl-N,N-dimethylaniline |
| IUPAC Name | [4-(dimethylamino)phenyl]methanol |
| InChI Key | WQBCAASPALGAKX-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
Benzyl Methyl Ether 97.0+%, TCI America™
CAS: 538-86-3 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00025901 InChI Key: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonym: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane PubChem CID: 10869 IUPAC Name: methoxymethylbenzene SMILES: COCC1=CC=CC=C1
| PubChem CID | 10869 |
|---|---|
| CAS | 538-86-3 |
| Molecular Weight (g/mol) | 122.167 |
| MDL Number | MFCD00025901 |
| SMILES | COCC1=CC=CC=C1 |
| Synonym | benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane |
| IUPAC Name | methoxymethylbenzene |
| InChI Key | GQKZBCPTCWJTAS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™
CAS: 17257-71-5 Molecular Formula: C10H8F3O3 Molecular Weight (g/mol): 233.17 MDL Number: MFCD00064200 InChI Key: JJYKJUXBWFATTE-VIFPVBQESA-M Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 6992788 |
|---|---|
| CAS | 17257-71-5 |
| Molecular Weight (g/mol) | 233.17 |
| MDL Number | MFCD00064200 |
| SMILES | CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F |
| Synonym | s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid |
| IUPAC Name | (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate |
| InChI Key | JJYKJUXBWFATTE-VIFPVBQESA-M |
| Molecular Formula | C10H8F3O3 |
3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol 95.0+%, TCI America™
CAS: 182250-70-0 Molecular Formula: C39H44O3Si2 Molecular Weight (g/mol): 616.948 MDL Number: MFCD02093440 InChI Key: SDDISUZNVYXXHS-UHFFFAOYSA-N PubChem CID: 11114774 IUPAC Name: [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C
| PubChem CID | 11114774 |
|---|---|
| CAS | 182250-70-0 |
| Molecular Weight (g/mol) | 616.948 |
| MDL Number | MFCD02093440 |
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C |
| IUPAC Name | [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol |
| InChI Key | SDDISUZNVYXXHS-UHFFFAOYSA-N |
| Molecular Formula | C39H44O3Si2 |
Allyl Benzyl Ether 99.0+%, TCI America™
CAS: 14593-43-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00078288 InChI Key: HUGHWHMUUQNACD-UHFFFAOYSA-N PubChem CID: 84542 IUPAC Name: prop-2-enoxymethylbenzene SMILES: C=CCOCC1=CC=CC=C1
| PubChem CID | 84542 |
|---|---|
| CAS | 14593-43-2 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00078288 |
| SMILES | C=CCOCC1=CC=CC=C1 |
| IUPAC Name | prop-2-enoxymethylbenzene |
| InChI Key | HUGHWHMUUQNACD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
(S)-(+)-1-Benzyloxy-2-propanol 95.0+%, TCI America™
CAS: 85483-97-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD07367008 InChI Key: KJBPYIUAQLPHJG-VIFPVBQESA-N Synonym: s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol PubChem CID: 13197475 IUPAC Name: (2S)-1-phenylmethoxypropan-2-ol SMILES: CC(COCC1=CC=CC=C1)O
| PubChem CID | 13197475 |
|---|---|
| CAS | 85483-97-2 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD07367008 |
| SMILES | CC(COCC1=CC=CC=C1)O |
| Synonym | s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol |
| IUPAC Name | (2S)-1-phenylmethoxypropan-2-ol |
| InChI Key | KJBPYIUAQLPHJG-VIFPVBQESA-N |
| Molecular Formula | C10H14O2 |