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Filtered Search Results

Benzyl phenyl ether, 97%
CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2
PubChem CID | 70352 |
---|---|
CAS | 946-80-5 |
Molecular Weight (g/mol) | 184.238 |
MDL Number | MFCD00020660 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2 |
Synonym | benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole |
IUPAC Name | phenoxymethylbenzene |
InChI Key | BOTNYLSAWDQNEX-UHFFFAOYSA-N |
Molecular Formula | C13H12O |
2-Phenoxyethanol, BAKER™, J.T. Baker™
CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
PubChem CID | 31236 |
---|---|
CAS | 122-99-6 |
Molecular Weight (g/mol) | 138.166 |
ChEBI | CHEBI:64275 |
SMILES | C1=CC=C(C=C1)OCCO |
Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
IUPAC Name | 2-phenoxyethanol |
InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
1,4-Dimethoxybenzene, 98%
CAS: 150-78-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008401 InChI Key: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC Name: 1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C=C1
PubChem CID | 9016 |
---|---|
CAS | 150-78-7 |
Molecular Weight (g/mol) | 138.17 |
MDL Number | MFCD00008401 |
SMILES | COC1=CC=C(OC)C=C1 |
Synonym | p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 |
IUPAC Name | 1,4-dimethoxybenzene |
InChI Key | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
2,6-Dimethoxybenzoic acid, 99%
CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O
PubChem CID | 15109 |
---|---|
CAS | 1466-76-8 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00002437 |
SMILES | COC1=CC=CC(OC)=C1C(O)=O |
Synonym | benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 |
IUPAC Name | 2,6-dimethoxybenzoic acid |
InChI Key | MBIZFBDREVRUHY-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
2-Ethoxybenzoic acid, 98%
CAS: 134-11-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002438 InChI Key: XDZMPRGFOOFSBL-UHFFFAOYSA-N Synonym: o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid PubChem CID: 67252 IUPAC Name: 2-ethoxybenzoic acid SMILES: CCOC1=CC=CC=C1C(O)=O
PubChem CID | 67252 |
---|---|
CAS | 134-11-2 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00002438 |
SMILES | CCOC1=CC=CC=C1C(O)=O |
Synonym | o-ethoxybenzoic acid,benzoic acid, 2-ethoxy,benzoic acid, o-ethoxy,o-ethylsalicylic acid,benzoic acid, ethoxy,2'-carboxyphenetole,2-ethoxy benzoic acid,2-ethoxy-benzoic acid,pubchem20122,ortho-ethoxybenzoic acid |
IUPAC Name | 2-ethoxybenzoic acid |
InChI Key | XDZMPRGFOOFSBL-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Diphenyl phosphorochloridate, 97%
CAS: 2524-64-3 Molecular Formula: C12H10ClO3P Molecular Weight (g/mol): 268.633 MDL Number: MFCD00003030 InChI Key: BHIIGRBMZRSDRI-UHFFFAOYSA-N Synonym: diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride PubChem CID: 75654 IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl
PubChem CID | 75654 |
---|---|
CAS | 2524-64-3 |
Molecular Weight (g/mol) | 268.633 |
MDL Number | MFCD00003030 |
SMILES | C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)Cl |
Synonym | diphenyl chlorophosphate,diphenyl phosphorochloridate,diphenylchlorophosphate,phosphorochloridic acid, diphenyl ester,chlorodiphenyl phosphate,o,o-diphenyl chlorophosphate,chlorodiphenoxyphosphine oxide,diphenoxychlorophosphine oxide,diphenyl chlorophosphonate,diphenylphosphoric acid monochloride |
IUPAC Name | [chloro(phenoxy)phosphoryl]oxybenzene |
InChI Key | BHIIGRBMZRSDRI-UHFFFAOYSA-N |
Molecular Formula | C12H10ClO3P |
Phenyl phosphorodiamidate, 97%
CAS: 7450-69-3 Molecular Formula: C6H9N2O2P Molecular Weight (g/mol): 172.124 MDL Number: MFCD00014767 InChI Key: AYRRNFHDJUXLEQ-UHFFFAOYSA-N Synonym: phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one PubChem CID: 81954 IUPAC Name: diaminophosphoryloxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N)N
PubChem CID | 81954 |
---|---|
CAS | 7450-69-3 |
Molecular Weight (g/mol) | 172.124 |
MDL Number | MFCD00014767 |
SMILES | C1=CC=C(C=C1)OP(=O)(N)N |
Synonym | phenyl phosphorodiamidate,phenylphosphorodiamidate,phenyl diamidophosphate,phosphorodiamidic acid, phenyl ester,diaminophosphoryl oxy benzene,phenylphosphorodiamidat,phosphoric phenyl ester diamide,phenyl phosphordiamidate,phenyl diamidophosphate #,diaminophenoxyphosphino-1-one |
IUPAC Name | diaminophosphoryloxybenzene |
InChI Key | AYRRNFHDJUXLEQ-UHFFFAOYSA-N |
Molecular Formula | C6H9N2O2P |
4-Isopropoxybenzoic acid, 99%
CAS: 13205-46-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00044318 InChI Key: ZVERWTXKKWSSHH-UHFFFAOYSA-N PubChem CID: 72972 IUPAC Name: 4-propan-2-yloxybenzoic acid SMILES: CC(C)OC1=CC=C(C=C1)C(=O)O
PubChem CID | 72972 |
---|---|
CAS | 13205-46-4 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00044318 |
SMILES | CC(C)OC1=CC=C(C=C1)C(=O)O |
IUPAC Name | 4-propan-2-yloxybenzoic acid |
InChI Key | ZVERWTXKKWSSHH-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Diphenyl carbonate, 99%
CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
PubChem CID | 7597 |
---|---|
CAS | 102-09-0 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:34722 |
MDL Number | MFCD00003037 |
SMILES | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
IUPAC Name | diphenyl carbonate |
InChI Key | ROORDVPLFPIABK-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
3,4-Dimethoxybenzonitrile, 98+%
CAS: 2024-83-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001802 InChI Key: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC Name: 3,4-dimethoxybenzonitrile SMILES: COC1=CC=C(C=C1OC)C#N
PubChem CID | 74842 |
---|---|
CAS | 2024-83-1 |
Molecular Weight (g/mol) | 163.18 |
MDL Number | MFCD00001802 |
SMILES | COC1=CC=C(C=C1OC)C#N |
Synonym | veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole |
IUPAC Name | 3,4-dimethoxybenzonitrile |
InChI Key | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
4-Allyl-2,6-dimethoxyphenol, 98%
CAS: 6627-88-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008655 InChI Key: FWMPKHMKIJDEMJ-UHFFFAOYSA-N Synonym: 4-allyl-2,6-dimethoxyphenol,methoxyeugenol,4-allylsyringol,phenol, 2,6-dimethoxy-4-2-propenyl,2,6-dimethoxychavicol,phenol, 4-allyl-2,6-dimethoxy,unii-8vf00ywp89,2,6-dimethoxy-4-allylphenol,2,6-dimethoxy-4-prop-2-en-1-yl phenol,4-hydroxy-3,5-dimethoxyallylbenzene PubChem CID: 226486 ChEBI: CHEBI:86562 IUPAC Name: 2,6-dimethoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC(OC)=C1O
PubChem CID | 226486 |
---|---|
CAS | 6627-88-9 |
Molecular Weight (g/mol) | 194.23 |
ChEBI | CHEBI:86562 |
MDL Number | MFCD00008655 |
SMILES | COC1=CC(CC=C)=CC(OC)=C1O |
Synonym | 4-allyl-2,6-dimethoxyphenol,methoxyeugenol,4-allylsyringol,phenol, 2,6-dimethoxy-4-2-propenyl,2,6-dimethoxychavicol,phenol, 4-allyl-2,6-dimethoxy,unii-8vf00ywp89,2,6-dimethoxy-4-allylphenol,2,6-dimethoxy-4-prop-2-en-1-yl phenol,4-hydroxy-3,5-dimethoxyallylbenzene |
IUPAC Name | 2,6-dimethoxy-4-prop-2-enylphenol |
InChI Key | FWMPKHMKIJDEMJ-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Methallyl phenyl ether, 96%
CAS: 5820-22-4 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008597 InChI Key: LECDNXOCIPRJNJ-UHFFFAOYSA-N Synonym: methallyl phenyl ether,2-methylallyloxy benzene,ether, 2-methylallyl phenyl,benzene, 2-methyl-2-propenyl oxy,2-methylallyl phenyl ether,2-methylprop-2-en-1-yl oxy benzene,2-methyl-2-propen-1-yl oxy benzene,phenyl-methallyl ether,acmc-1b20w PubChem CID: 79893 IUPAC Name: 2-methylprop-2-enoxybenzene SMILES: CC(=C)COC1=CC=CC=C1
PubChem CID | 79893 |
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CAS | 5820-22-4 |
Molecular Weight (g/mol) | 148.21 |
MDL Number | MFCD00008597 |
SMILES | CC(=C)COC1=CC=CC=C1 |
Synonym | methallyl phenyl ether,2-methylallyloxy benzene,ether, 2-methylallyl phenyl,benzene, 2-methyl-2-propenyl oxy,2-methylallyl phenyl ether,2-methylprop-2-en-1-yl oxy benzene,2-methyl-2-propen-1-yl oxy benzene,phenyl-methallyl ether,acmc-1b20w |
IUPAC Name | 2-methylprop-2-enoxybenzene |
InChI Key | LECDNXOCIPRJNJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
p-Tolyl chlorothionoformate, 97%
CAS: 937-63-3 Molecular Formula: C8H7ClOS Molecular Weight (g/mol): 186.65 MDL Number: MFCD00014466 InChI Key: UNCAXIZUVRKBMN-UHFFFAOYSA-N Synonym: 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride PubChem CID: 70305 IUPAC Name: O-(4-methylphenyl) chloromethanethioate SMILES: CC1=CC=C(OC(Cl)=S)C=C1
PubChem CID | 70305 |
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CAS | 937-63-3 |
Molecular Weight (g/mol) | 186.65 |
MDL Number | MFCD00014466 |
SMILES | CC1=CC=C(OC(Cl)=S)C=C1 |
Synonym | 4-methylphenyl chlorothioformate,o-p-tolyl chlorothioformate,p-tolyl chlorothionoformate,4-tolyl chlorothionoformate,4-methylphenyl chloromethanethioate,o-4-methylphenyl chlorothioformate,carbonochloridothioic acid, o-4-methylphenyl ester,o-4-methylphenyl carbonochloridothioate,chlorothioformic acid p-tolyl ester,4-methylphenoxy methanethioyl chloride |
IUPAC Name | O-(4-methylphenyl) chloromethanethioate |
InChI Key | UNCAXIZUVRKBMN-UHFFFAOYSA-N |
Molecular Formula | C8H7ClOS |
Hydroquinone bis(2-hydroxyethyl) ether, 95%
CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO
PubChem CID | 66912 |
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CAS | 104-38-1 |
Molecular Weight (g/mol) | 198.218 |
MDL Number | MFCD00002861 |
SMILES | C1=CC(=CC=C1OCCO)OCCO |
Synonym | hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol |
IUPAC Name | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
InChI Key | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |