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Filtrerade sökresultat
alfa-angelikalakton, 98 %, Thermo Scientific Chemicals
CAS: 591-12-8 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.10 MDL-nummer: MFCD00005375 InChI-nyckel: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC-namn: 5-metyl-3H-furan-2-on LEDER: CC1=CCC(=O)O1
| Molekylformel | C5H6O2 |
|---|---|
| PubChem CID | 11559 |
| MDL-nummer | MFCD00005375 |
| IUPAC-namn | 5-metyl-3H-furan-2-on |
| CAS | 591-12-8 |
| InChI-nyckel | QOTQFLOTGBBMEX-UHFFFAOYSA-N |
| LEDER | CC1=CCC(=O)O1 |
| ChEBI | CHEBI:36433 |
| Molekylvikt (g/mol) | 98.10 |
| Synonym | alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone |
Metyl-alfa-kloroakrylat, 98+%, stabiliserat med hydrokinon, Thermo Scientific Chemicals
Ethyl cinnamate, 98+%
CAS: 103-36-6 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00009189 InChI-nyckel: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC-namn: etyl-(E)-3-fenylprop-2-enoat LEDER: CCOC(=O)C=CC1=CC=CC=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 637758 |
| MDL-nummer | MFCD00009189 |
| IUPAC-namn | etyl-(E)-3-fenylprop-2-enoat |
| CAS | 103-36-6 |
| InChI-nyckel | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| LEDER | CCOC(=O)C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:4895 |
| Molekylvikt (g/mol) | 176.215 |
| Synonym | ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate |
L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00082340 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| Molekylformel | C6H7NaO6 |
|---|---|
| PubChem CID | 131674100 |
| MDL-nummer | MFCD00082340 |
| IUPAC-namn | (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on; molekylärt väte; natrium |
| CAS | 134-03-2 |
| InChI-nyckel | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| LEDER | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| Molekylvikt (g/mol) | 198.11 |
| Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
Dimethyl oxalate, 99%
CAS: 553-90-2 Molekylformel: C4H6O4 Molekylvikt (g/mol): 118.09 MDL-nummer: MFCD00008442 InChI-nyckel: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC-namn: dimetyloxalat LEDER: COC(=O)C(=O)OC
| Molekylformel | C4H6O4 |
|---|---|
| PubChem CID | 11120 |
| MDL-nummer | MFCD00008442 |
| IUPAC-namn | dimetyloxalat |
| CAS | 553-90-2 |
| InChI-nyckel | LOMVENUNSWAXEN-UHFFFAOYSA-N |
| LEDER | COC(=O)C(=O)OC |
| ChEBI | CHEBI:6859 |
| Molekylvikt (g/mol) | 118.09 |
| Synonym | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
Metylmetakrylat, 99 %, stab., Thermo Scientific Chemicals
CAS: 80-62-6 Molekylformel: C5H8O2 MDL-nummer: MFCD00008587 InChI-nyckel: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC-namn: metyl-2-metylprop-2-enoat
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 6658 |
| MDL-nummer | MFCD00008587 |
| IUPAC-namn | metyl-2-metylprop-2-enoat |
| CAS | 80-62-6 |
| InChI-nyckel | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
| ChEBI | CHEBI:34840 |
| Synonym | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
Methyl acetate, 99%
CAS: 79-20-9 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.079 MDL-nummer: MFCD00008711 InChI-nyckel: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC-namn: metylacetat LEDER: CC(=O)OC
| Molekylformel | C3H6O2 |
|---|---|
| PubChem CID | 6584 |
| MDL-nummer | MFCD00008711 |
| IUPAC-namn | metylacetat |
| CAS | 79-20-9 |
| InChI-nyckel | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| LEDER | CC(=O)OC |
| ChEBI | CHEBI:77700 |
| Molekylvikt (g/mol) | 74.079 |
| Synonym | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
Metylkloracetat, 99+%, Thermo Scientific Chemicals
CAS: 96-34-4 Molekylformel: C3H5ClO2 Molekylvikt (g/mol): 108.521 MDL-nummer: MFCD00000931 InChI-nyckel: QABLOFMHHSOFRJ-UHFFFAOYSA-N Synonym: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 PubChem CID: 7295 IUPAC-namn: metyl-2-kloracetat LEDER: COC(=O)CCl
| Molekylformel | C3H5ClO2 |
|---|---|
| PubChem CID | 7295 |
| MDL-nummer | MFCD00000931 |
| IUPAC-namn | metyl-2-kloracetat |
| CAS | 96-34-4 |
| InChI-nyckel | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
| LEDER | COC(=O)CCl |
| Molekylvikt (g/mol) | 108.521 |
| Synonym | methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 |
Ethyl crotonate, 98%
CAS: 623-70-1 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00009289 InChI-nyckel: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC-namn: etyl-(E)-but-2-enoat LEDER: CCOC(=O)\C=C\C
| Molekylformel | C6H10O2 |
|---|---|
| PubChem CID | 429065 |
| MDL-nummer | MFCD00009289 |
| IUPAC-namn | etyl-(E)-but-2-enoat |
| CAS | 623-70-1 |
| InChI-nyckel | ZFDIRQKJPRINOQ-HWKANZROSA-N |
| LEDER | CCOC(=O)\C=C\C |
| Molekylvikt (g/mol) | 114.14 |
| Synonym | ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e |
Methyl pyruvate, 98%
CAS: 600-22-6 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008754 InChI-nyckel: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonym: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 IUPAC-namn: metyl-2-oxopropanoat LEDER: CC(=O)C(=O)OC
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 11748 |
| MDL-nummer | MFCD00008754 |
| IUPAC-namn | metyl-2-oxopropanoat |
| CAS | 600-22-6 |
| InChI-nyckel | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
| LEDER | CC(=O)C(=O)OC |
| ChEBI | CHEBI:51850 |
| Molekylvikt (g/mol) | 102.089 |
| Synonym | methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester |
Glycidyl methacrylate, 97%, stab. with 100ppm 4-methoxyphenol
CAS: 106-91-2 Molekylformel: C7H10O3 Molekylvikt (g/mol): 142.154 MDL-nummer: MFCD00005137 InChI-nyckel: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC-namn: oxiran-2-ylmetyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OCC1CO1
| Molekylformel | C7H10O3 |
|---|---|
| PubChem CID | 7837 |
| MDL-nummer | MFCD00005137 |
| IUPAC-namn | oxiran-2-ylmetyl-2-metylprop-2-enoat |
| CAS | 106-91-2 |
| InChI-nyckel | VOZRXNHHFUQHIL-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCC1CO1 |
| Molekylvikt (g/mol) | 142.154 |
| Synonym | glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane |
n-hexylmetakrylat, 97%, stab. med 100 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 142-09-6 Molekylformel: C10H18O2 Molekylvikt (g/mol): 170.25 MDL-nummer: MFCD00015283 InChI-nyckel: LNCPIMCVTKXXOY-UHFFFAOYSA-N Synonym: hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 PubChem CID: 8872 IUPAC-namn: hexyl-2-metylprop-2-enoat LEDER: CCCCCCOC(=O)C(C)=C
| Molekylformel | C10H18O2 |
|---|---|
| PubChem CID | 8872 |
| MDL-nummer | MFCD00015283 |
| IUPAC-namn | hexyl-2-metylprop-2-enoat |
| CAS | 142-09-6 |
| InChI-nyckel | LNCPIMCVTKXXOY-UHFFFAOYSA-N |
| LEDER | CCCCCCOC(=O)C(C)=C |
| Molekylvikt (g/mol) | 170.25 |
| Synonym | hexyl methacrylate,n-hexyl methacrylate,hexyl 2-methyl-2-propenoate,methacrylic acid, hexyl ester,2-propenoic acid, 2-methyl-, hexyl ester,unii-538b2q3hsv,ccris 4824,hexyl 2-methylacrylate,methacrylic acid hexyl ester,dsstox_cid_5406 |
Vinyl chloroacetate, 99%, stab. with 4-methoxyphenol
CAS: 2549-51-1 Molekylformel: C4H5ClO2 Molekylvikt (g/mol): 120.532 MDL-nummer: MFCD00045275 InChI-nyckel: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC-namn: etenyl-2-kloracetat LEDER: C=COC(=O)CCl
| Molekylformel | C4H5ClO2 |
|---|---|
| PubChem CID | 82156 |
| MDL-nummer | MFCD00045275 |
| IUPAC-namn | etenyl-2-kloracetat |
| CAS | 2549-51-1 |
| InChI-nyckel | XJELOQYISYPGDX-UHFFFAOYSA-N |
| LEDER | C=COC(=O)CCl |
| Molekylvikt (g/mol) | 120.532 |
| Synonym | vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 |
Methyl cinnamate, predominantly trans, 99%
CAS: 103-26-4 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.188 MDL-nummer: MFCD00008458 InChI-nyckel: CCRCUPLGCSFEDV-BQYQJAHWSA-N Synonym: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC-namn: metyl (E)-3-fenylprop-2-enoat LEDER: COC(=O)C=CC1=CC=CC=C1
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 637520 |
| MDL-nummer | MFCD00008458 |
| IUPAC-namn | metyl (E)-3-fenylprop-2-enoat |
| CAS | 103-26-4 |
| InChI-nyckel | CCRCUPLGCSFEDV-BQYQJAHWSA-N |
| LEDER | COC(=O)C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:6857 |
| Molekylvikt (g/mol) | 162.188 |
| Synonym | methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate |
Vinylacetat, 99%, stab. med 8-12 ppm hydrokinon, Thermo Scientific Chemicals
CAS: 108-05-4 Molekylformel: C4H6O2 Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00008713 InChI-nyckel: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC-namn: etenylacetat LEDER: CC(=O)OC=C
| Molekylformel | C4H6O2 |
|---|---|
| PubChem CID | 7904 |
| MDL-nummer | MFCD00008713 |
| IUPAC-namn | etenylacetat |
| CAS | 108-05-4 |
| InChI-nyckel | XTXRWKRVRITETP-UHFFFAOYSA-N |
| LEDER | CC(=O)OC=C |
| ChEBI | CHEBI:46916 |
| Molekylvikt (g/mol) | 86.09 |
| Synonym | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |