Organiska syror och derivat
Filtrerade sökresultat
N-Benzylacrylamide, 96%
CAS: 13304-62-6 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.204 MDL-nummer: MFCD00015333 InChI-nyckel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC-namn: N-bensylprop-2-enamid LEDER: C=CC(=O)NCC1=CC=CC=C1
| Molekylformel | C10H11NO |
|---|---|
| PubChem CID | 139428 |
| MDL-nummer | MFCD00015333 |
| IUPAC-namn | N-bensylprop-2-enamid |
| CAS | 13304-62-6 |
| InChI-nyckel | OHLHOLGYGRKZMU-UHFFFAOYSA-N |
| LEDER | C=CC(=O)NCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 161.204 |
| Synonym | n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 |
Diethyl benzylphosphonate, 99%
CAS: 1080-32-6 Molekylformel: C11H17O3P Molekylvikt (g/mol): 228.23 InChI-nyckel: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC-namn: dietoxifosforylmetylbensen LEDER: CCOP(=O)(CC1=CC=CC=C1)OCC
| Molekylformel | C11H17O3P |
|---|---|
| PubChem CID | 14122 |
| IUPAC-namn | dietoxifosforylmetylbensen |
| CAS | 1080-32-6 |
| InChI-nyckel | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| LEDER | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Molekylvikt (g/mol) | 228.23 |
| Synonym | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
Locostatin, Thermo Scientific Chemicals
CAS: 133812-16-5 Molekylformel: C14H15NO3 Molekylvikt (g/mol): 245.278 MDL-nummer: MFCD00278769 InChI-nyckel: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC-namn: (4S)-4-bensyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on LEDER: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
| Molekylformel | C14H15NO3 |
|---|---|
| PubChem CID | 5702600 |
| MDL-nummer | MFCD00278769 |
| IUPAC-namn | (4S)-4-bensyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on |
| CAS | 133812-16-5 |
| InChI-nyckel | UTZAFVPPWUIPBH-QSLRECBCSA-N |
| LEDER | CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 245.278 |
| Synonym | locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one |
Benzyl L-lactate, 97%
CAS: 56777-24-3 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.203 MDL-nummer: MFCD00209546 InChI-nyckel: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC-namn: bensyl (2S)-2-hydroxipropanoat LEDER: CC(C(=O)OCC1=CC=CC=C1)O
| Molekylformel | C10H12O3 |
|---|---|
| PubChem CID | 11052238 |
| MDL-nummer | MFCD00209546 |
| IUPAC-namn | bensyl (2S)-2-hydroxipropanoat |
| CAS | 56777-24-3 |
| InChI-nyckel | ZYTLPUIDJRKAAM-QMMMGPOBSA-N |
| LEDER | CC(C(=O)OCC1=CC=CC=C1)O |
| Molekylvikt (g/mol) | 180.203 |
| Synonym | benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester |
Benzyl cinnamate, 99%
CAS: 103-41-3 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-nyckel: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC-namn: bensyl (Z)-3-fenylprop-2-enoat LEDER: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
| Molekylformel | C16H14O2 |
|---|---|
| PubChem CID | 15558051 |
| MDL-nummer | MFCD00004789,MFCD00004789,MFCD00004789 |
| IUPAC-namn | bensyl (Z)-3-fenylprop-2-enoat |
| CAS | 103-41-3 |
| InChI-nyckel | NGHOLYJTSCBCGC-VAWYXSNFSA-N |
| LEDER | O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 238.29 |
| Synonym | benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z |
Benzyl cinnamate, 99%
CAS: 103-41-3 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-nyckel: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC-namn: bensyl (Z)-3-fenylprop-2-enoat LEDER: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
| Molekylformel | C16H14O2 |
|---|---|
| PubChem CID | 15558051 |
| MDL-nummer | MFCD00004789,MFCD00004789,MFCD00004789 |
| IUPAC-namn | bensyl (Z)-3-fenylprop-2-enoat |
| CAS | 103-41-3 |
| InChI-nyckel | NGHOLYJTSCBCGC-VAWYXSNFSA-N |
| LEDER | O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 238.29 |
| Synonym | benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z |
Bensylcyanoacetat, 97 %, Thermo Scientific Chemicals
CAS: 14447-18-8 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00051719 InChI-nyckel: RCUIWQWWDLZNMS-UHFFFAOYSA-N Synonym: benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid PubChem CID: 560818 IUPAC-namn: bensyl-2-cyanoacetat LEDER: O=C(CC#N)OCC1=CC=CC=C1
| Molekylformel | C10H9NO2 |
|---|---|
| PubChem CID | 560818 |
| MDL-nummer | MFCD00051719 |
| IUPAC-namn | bensyl-2-cyanoacetat |
| CAS | 14447-18-8 |
| InChI-nyckel | RCUIWQWWDLZNMS-UHFFFAOYSA-N |
| LEDER | O=C(CC#N)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 175.19 |
| Synonym | benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid |
Benzyl carbazate, 98+%
CAS: 5331-43-1 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00041890 InChI-nyckel: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC-namn: bensyl-N-aminokarbamat LEDER: C1=CC=C(C=C1)COC(=O)NN
| Molekylformel | C8H10N2O2 |
|---|---|
| PubChem CID | 79242 |
| MDL-nummer | MFCD00041890 |
| IUPAC-namn | bensyl-N-aminokarbamat |
| CAS | 5331-43-1 |
| InChI-nyckel | RXUBZLMIGSAPEJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)NN |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc |
Bensyl 5-amino-1H-pyrazol-4-karboxylat, 98+%, Thermo Scientific Chemicals
CAS: 32016-28-7 Molekylformel: C11H11N3O2 Molekylvikt (g/mol): 217.23 MDL-nummer: MFCD03426023 InChI-nyckel: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonym: benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester PubChem CID: 4360500 IUPAC-namn: bensyl-5-amino-lH-pyrazol-4-karboxylat LEDER: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
| Molekylformel | C11H11N3O2 |
|---|---|
| PubChem CID | 4360500 |
| MDL-nummer | MFCD03426023 |
| IUPAC-namn | bensyl-5-amino-lH-pyrazol-4-karboxylat |
| CAS | 32016-28-7 |
| InChI-nyckel | QBEUXDWEKIOSIL-UHFFFAOYSA-N |
| LEDER | NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 217.23 |
| Synonym | benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester |
Bensylbromacetat, 97 %, Thermo Scientific Chemicals
CAS: 5437-45-6 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.073 MDL-nummer: MFCD00000190 InChI-nyckel: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonym: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 IUPAC-namn: bensyl-2-bromacetat LEDER: C1=CC=C(C=C1)COC(=O)CBr
| Molekylformel | C9H9BrO2 |
|---|---|
| PubChem CID | 62576 |
| MDL-nummer | MFCD00000190 |
| IUPAC-namn | bensyl-2-bromacetat |
| CAS | 5437-45-6 |
| InChI-nyckel | JHVLLYQQQYIWKX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)CBr |
| Molekylvikt (g/mol) | 229.073 |
| Synonym | benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate |
Benzyl methacrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol
CAS: 2495-37-6 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00053684 InChI-nyckel: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC-namn: bensyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OCC1=CC=CC=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 17236 |
| MDL-nummer | MFCD00053684 |
| IUPAC-namn | bensyl-2-metylprop-2-enoat |
| CAS | 2495-37-6 |
| InChI-nyckel | AOJOEFVRHOZDFN-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 176.215 |
| Synonym | benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl |
Bensylacetat, 99 %, Thermo Scientific Chemicals
CAS: 140-11-4 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00008712 InChI-nyckel: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC-namn: bensylacetat LEDER: CC(=O)OCC1=CC=CC=C1
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 8785 |
| MDL-nummer | MFCD00008712 |
| IUPAC-namn | bensylacetat |
| CAS | 140-11-4 |
| InChI-nyckel | QUKGYYKBILRGFE-UHFFFAOYSA-N |
| LEDER | CC(=O)OCC1=CC=CC=C1 |
| ChEBI | CHEBI:52051 |
| Molekylvikt (g/mol) | 150.177 |
| Synonym | acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea |
Bensylakrylat, 98%, stab. med ca 150 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 2495-35-4 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00048147 InChI-nyckel: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 IUPAC-namn: bensylprop-2-enoat LEDER: C=CC(=O)OCC1=CC=CC=C1
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 75617 |
| MDL-nummer | MFCD00048147 |
| IUPAC-namn | bensylprop-2-enoat |
| CAS | 2495-35-4 |
| InChI-nyckel | GCTPMLUUWLLESL-UHFFFAOYSA-N |
| LEDER | C=CC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 162.19 |
| Synonym | benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl |
Benzyl chloroacetate, 98%
CAS: 140-18-1 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.62 MDL-nummer: MFCD00157062 InChI-nyckel: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC-namn: bensyl-2-kloracetat LEDER: C1=CC=C(C=C1)COC(=O)CCl
| Molekylformel | C9H9ClO2 |
|---|---|
| PubChem CID | 8786 |
| MDL-nummer | MFCD00157062 |
| IUPAC-namn | bensyl-2-kloracetat |
| CAS | 140-18-1 |
| InChI-nyckel | SOGXBRHOWDEKQB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)CCl |
| Molekylvikt (g/mol) | 184.62 |
| Synonym | benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate |
Bensyldimetylfosfonoacetat, 98 %, Thermo Scientific Chemicals
CAS: 57443-18-2 Molekylformel: C11H15O5P Molekylvikt (g/mol): 258.21 MDL-nummer: MFCD01872507 InChI-nyckel: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonym: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 IUPAC-namn: bensyl-2-dimetoxifosforylacetat LEDER: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
| Molekylformel | C11H15O5P |
|---|---|
| PubChem CID | 2773759 |
| MDL-nummer | MFCD01872507 |
| IUPAC-namn | bensyl-2-dimetoxifosforylacetat |
| CAS | 57443-18-2 |
| InChI-nyckel | QYLGNJMIOVHLQQ-UHFFFAOYSA-N |
| LEDER | COP(=O)(CC(=O)OCC1=CC=CC=C1)OC |
| Molekylvikt (g/mol) | 258.21 |
| Synonym | benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate |