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Filtered Search Results
3,4-Dichlorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 1805-32-9 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004633 InChI Key: FVJIUQSKXOYFKG-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl alcohol,3,4-dichlorophenyl methanol,benzenemethanol, 3,4-dichloro,3,4-dichlorobenzylalcohol,rarechem al bd 0536,benzyl alcohol, 3,4-dichloro,labotest-bb lt02003790,benzenemethanol,4-dichloro,benzyl alcohol,4-dichloro,3,4-dichloro-1-hydroxymethyl-benzene PubChem CID: 15728 IUPAC Name: (3,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Cl)Cl
| PubChem CID | 15728 |
|---|---|
| CAS | 1805-32-9 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00004633 |
| SMILES | C1=CC(=C(C=C1CO)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl alcohol,3,4-dichlorophenyl methanol,benzenemethanol, 3,4-dichloro,3,4-dichlorobenzylalcohol,rarechem al bd 0536,benzyl alcohol, 3,4-dichloro,labotest-bb lt02003790,benzenemethanol,4-dichloro,benzyl alcohol,4-dichloro,3,4-dichloro-1-hydroxymethyl-benzene |
| IUPAC Name | (3,4-dichlorophenyl)methanol |
| InChI Key | FVJIUQSKXOYFKG-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
Tetraethylene Glycol Monobenzyl Ether 95.0+%, TCI America™
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CAS: 86259-87-2 Molecular Formula: C15H24O5 Molecular Weight (g/mol): 284.35 MDL Number: MFCD06797175 InChI Key: QDPIVUQXPXUNLN-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 11076957 IUPAC Name: 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol SMILES: OCCOCCOCCOCCOCC1=CC=CC=C1
| PubChem CID | 11076957 |
|---|---|
| CAS | 86259-87-2 |
| Molecular Weight (g/mol) | 284.35 |
| MDL Number | MFCD06797175 |
| SMILES | OCCOCCOCCOCCOCC1=CC=CC=C1 |
| Synonym | 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol |
| IUPAC Name | 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol |
| InChI Key | QDPIVUQXPXUNLN-UHFFFAOYSA-N |
| Molecular Formula | C15H24O5 |
Benzyl 2-Chloroethyl Ether 98.0+%, TCI America™
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CAS: 17229-17-3 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 InChI Key: UPIMXDQREQJWMR-UHFFFAOYSA-N Synonym: 2-(Benzyloxy)ethyl Chloride, (2-Chloroethoxymethyl)benzene PubChem CID: 223538 IUPAC Name: 2-chloroethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCl
| PubChem CID | 223538 |
|---|---|
| CAS | 17229-17-3 |
| Molecular Weight (g/mol) | 170.636 |
| SMILES | C1=CC=C(C=C1)COCCCl |
| Synonym | 2-(Benzyloxy)ethyl Chloride, (2-Chloroethoxymethyl)benzene |
| IUPAC Name | 2-chloroethoxymethylbenzene |
| InChI Key | UPIMXDQREQJWMR-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO |
2-Iodobenzyl Alcohol 98.0+%, TCI America™
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CAS: 5159-41-1 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00004610 InChI Key: WZCXOBMFBKSSFA-UHFFFAOYSA-N Synonym: 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol PubChem CID: 107629 IUPAC Name: (2-iodophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)I
| PubChem CID | 107629 |
|---|---|
| CAS | 5159-41-1 |
| Molecular Weight (g/mol) | 234.036 |
| MDL Number | MFCD00004610 |
| SMILES | C1=CC=C(C(=C1)CO)I |
| Synonym | 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol |
| IUPAC Name | (2-iodophenyl)methanol |
| InChI Key | WZCXOBMFBKSSFA-UHFFFAOYSA-N |
| Molecular Formula | C7H7IO |
Terephthalaldehyde Mono(diethyl Acetal) 97.0+%, TCI America™
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CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1
| PubChem CID | 595993 |
|---|---|
| CAS | 81172-89-6 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00010217 |
| SMILES | CCOC(OCC)C1=CC=C(C=O)C=C1 |
| Synonym | 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde |
| IUPAC Name | 4-(diethoxymethyl)benzaldehyde |
| InChI Key | HTMXMFARWHNJDW-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
4-Chlorobenzaldehyde Diethyl Acetal 97.0+%, TCI America™
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CAS: 2403-61-4 Molecular Formula: C11H15ClO2 Molecular Weight (g/mol): 214.69 MDL Number: MFCD08276331 InChI Key: GPLBEXMSGZWIPD-UHFFFAOYSA-N Synonym: 1-Chloro-4-(diethoxymethyl)benzene PubChem CID: 326160 IUPAC Name: 1-chloro-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Cl)C=C1
| PubChem CID | 326160 |
|---|---|
| CAS | 2403-61-4 |
| Molecular Weight (g/mol) | 214.69 |
| MDL Number | MFCD08276331 |
| SMILES | CCOC(OCC)C1=CC=C(Cl)C=C1 |
| Synonym | 1-Chloro-4-(diethoxymethyl)benzene |
| IUPAC Name | 1-chloro-4-(diethoxymethyl)benzene |
| InChI Key | GPLBEXMSGZWIPD-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClO2 |
2-Benzyloxy-1,3-propanediol 97.0+%, TCI America™
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CAS: 14690-00-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00075493 InChI Key: UDIPIOHLDFSMLR-UHFFFAOYSA-N Synonym: 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether PubChem CID: 203567 IUPAC Name: 2-phenylmethoxypropane-1,3-diol SMILES: C1=CC=C(C=C1)COC(CO)CO
| PubChem CID | 203567 |
|---|---|
| CAS | 14690-00-7 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00075493 |
| SMILES | C1=CC=C(C=C1)COC(CO)CO |
| Synonym | 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether |
| IUPAC Name | 2-phenylmethoxypropane-1,3-diol |
| InChI Key | UDIPIOHLDFSMLR-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
4-Fluorobenzyl Bromide 97.0+%, TCI America™
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CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1
| PubChem CID | 68021 |
|---|---|
| CAS | 459-46-1 |
| Molecular Weight (g/mol) | 189.03 |
| MDL Number | MFCD00000359 |
| SMILES | FC1=CC=C(CBr)C=C1 |
| Synonym | 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-4-fluorobenzene |
| InChI Key | NVNPLEPBDPJYRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
2,4,6-Trimethylbenzyl Chloride 98.0+%, TCI America™
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CAS: 1585-16-6 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.66 MDL Number: MFCD00000901 InChI Key: UNRGEIXQCZHICP-UHFFFAOYSA-N Synonym: 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene PubChem CID: 74108 IUPAC Name: 2-(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1
| PubChem CID | 74108 |
|---|---|
| CAS | 1585-16-6 |
| Molecular Weight (g/mol) | 168.66 |
| MDL Number | MFCD00000901 |
| SMILES | CC1=CC(C)=C(CCl)C(C)=C1 |
| Synonym | 2,4,6-trimethylbenzyl chloride,2-chloromethyl-1,3,5-trimethylbenzene,alpha-2-chloroisodurene,benzene, 2-chloromethyl-1,3,5-trimethyl,2,4,6-trimethyl benzyl chloride,alpha2-chloroisodurene,chloromethyl mesitylene,2-chloromethyl-1,3,5-trimethyl-benzene,az-chloroisodurene,a-2-chloroisodurene |
| IUPAC Name | 2-(chloromethyl)-1,3,5-trimethylbenzene |
| InChI Key | UNRGEIXQCZHICP-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl |
Hexaethylene Glycol Monobenzyl Ether 93.0+%, TCI America™
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CAS: 24342-68-5 Molecular Formula: C19H32O7 Molecular Weight (g/mol): 372.458 MDL Number: MFCD06797107 InChI Key: VVBQKDDPSXBMMZ-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 11164646 IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO
| PubChem CID | 11164646 |
|---|---|
| CAS | 24342-68-5 |
| Molecular Weight (g/mol) | 372.458 |
| MDL Number | MFCD06797107 |
| SMILES | C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO |
| Synonym | 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| IUPAC Name | 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | VVBQKDDPSXBMMZ-UHFFFAOYSA-N |
| Molecular Formula | C19H32O7 |
2,4,6-Trimethylbenzyl Cyanide 98.0+%, TCI America™
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CAS: 34688-71-6 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00013815 InChI Key: SDKQOGSGNPGPRN-UHFFFAOYSA-N Synonym: mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile # PubChem CID: 520698 IUPAC Name: 2-(2,4,6-trimethylphenyl)acetonitrile SMILES: CC1=CC(=C(C(=C1)C)CC#N)C
| PubChem CID | 520698 |
|---|---|
| CAS | 34688-71-6 |
| Molecular Weight (g/mol) | 159.232 |
| MDL Number | MFCD00013815 |
| SMILES | CC1=CC(=C(C(=C1)C)CC#N)C |
| Synonym | mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile # |
| IUPAC Name | 2-(2,4,6-trimethylphenyl)acetonitrile |
| InChI Key | SDKQOGSGNPGPRN-UHFFFAOYSA-N |
| Molecular Formula | C11H13N |
2-Chloro-4-fluorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 208186-84-9 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00236024 InChI Key: ZUHMDLLAHZUDRE-UHFFFAOYSA-N PubChem CID: 4982711 IUPAC Name: (2-chloro-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)Cl)CO
| PubChem CID | 4982711 |
|---|---|
| CAS | 208186-84-9 |
| Molecular Weight (g/mol) | 160.572 |
| MDL Number | MFCD00236024 |
| SMILES | C1=CC(=C(C=C1F)Cl)CO |
| IUPAC Name | (2-chloro-4-fluorophenyl)methanol |
| InChI Key | ZUHMDLLAHZUDRE-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
2,5-Dichlorobenzyl Bromide 98.0+%, TCI America™
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CAS: 85482-13-9 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00236034 InChI Key: UUVDOPTUDWJHFK-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide PubChem CID: 3495744 IUPAC Name: 2-(bromomethyl)-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)CBr)Cl
| PubChem CID | 3495744 |
|---|---|
| CAS | 85482-13-9 |
| Molecular Weight (g/mol) | 239.921 |
| MDL Number | MFCD00236034 |
| SMILES | C1=CC(=C(C=C1Cl)CBr)Cl |
| Synonym | 2,5-dichlorobenzyl bromide,2-bromomethyl-1,4-dichlorobenzene,2,5-dichlorobenzylbromide,1-bromomethyl-2,5-dichlorobenzene,alpha-bromo-2,5-dichlorotoluene,benzene, 2-bromomethyl-1,4-dichloro,2-bromomethyl-1,4-dichloro-benzene,pubchem10208,acmc-1bjf0,2,5-di-chloro-benzyl bromide |
| IUPAC Name | 2-(bromomethyl)-1,4-dichlorobenzene |
| InChI Key | UUVDOPTUDWJHFK-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrCl2 |
1,4-Benzenedimethanol 99.0+%, TCI America™
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CAS: 589-29-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004665 InChI Key: BWVAOONFBYYRHY-UHFFFAOYSA-N Synonym: 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene PubChem CID: 11506 IUPAC Name: [4-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)CO
| PubChem CID | 11506 |
|---|---|
| CAS | 589-29-7 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00004665 |
| SMILES | C1=CC(=CC=C1CO)CO |
| Synonym | 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene |
| IUPAC Name | [4-(hydroxymethyl)phenyl]methanol |
| InChI Key | BWVAOONFBYYRHY-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
4-Cyanobenzyl Bromide 98.0+%, TCI America™
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CAS: 17201-43-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00001829 InChI Key: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC Name: 4-(bromomethyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N
| PubChem CID | 86996 |
|---|---|
| CAS | 17201-43-3 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD00001829 |
| SMILES | C1=CC(=CC=C1CBr)C#N |
| Synonym | 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl |
| IUPAC Name | 4-(bromomethyl)benzonitrile |
| InChI Key | UMLFTCYAQPPZER-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |