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Filtrerade sökresultat
Methyl acetate, 99+%, Extra Dry, AcroSeal™
CAS: 79-20-9 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 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) | 74.08 |
| Synonym | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
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 |
Methyl (R)-(+)-lactate, 98%
CAS: 17392-83-5 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00004517 InChI-nyckel: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 LEDER: COC(=O)C(C)O
| Molekylformel | C4H8O3 |
|---|---|
| PubChem CID | 637514 |
| MDL-nummer | MFCD00004517 |
| CAS | 17392-83-5 |
| InChI-nyckel | LPEKGGXMPWTOCB-UHFFFAOYNA-N |
| LEDER | COC(=O)C(C)O |
| ChEBI | CHEBI:74611 |
| Molekylvikt (g/mol) | 104.11 |
| Synonym | methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate |
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 |
Methyl benzoate, 99%
CAS: 93-58-3 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 InChI-nyckel: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC-namn: metylbensoat LEDER: COC(=O)C1=CC=CC=C1
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 7150 |
| IUPAC-namn | metylbensoat |
| CAS | 93-58-3 |
| InChI-nyckel | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:72775 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
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 |
Thermo Scientific Chemicals L-askorbinsyranatriumsalt, 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 |
Methyl benzoate, 99%
CAS: 93-58-3 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00008421 InChI-nyckel: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC-namn: metylbensoat LEDER: COC(=O)C1=CC=CC=C1
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 7150 |
| MDL-nummer | MFCD00008421 |
| IUPAC-namn | metylbensoat |
| CAS | 93-58-3 |
| InChI-nyckel | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:72775 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
Ethyl cinnamate, 98% trans
CAS: 103-36-6 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.21 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 |
| 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) | 176.21 |
| 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 |
Diethyl fumarate, 98%
CAS: 623-91-6 Molekylformel: C8H12O4 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD00064455 InChI-nyckel: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC-namn: dietyl (E)-but-2-endioat LEDER: CCOC(=O)\C=C\C(=O)OCC
| Molekylformel | C8H12O4 |
|---|---|
| PubChem CID | 638144 |
| MDL-nummer | MFCD00064455 |
| IUPAC-namn | dietyl (E)-but-2-endioat |
| CAS | 623-91-6 |
| InChI-nyckel | IEPRKVQEAMIZSS-AATRIKPKSA-N |
| LEDER | CCOC(=O)\C=C\C(=O)OCC |
| ChEBI | CHEBI:87388 |
| Molekylvikt (g/mol) | 172.18 |
| Synonym | diethyl fumarate,fumaric acid, diethyl ester,anti-psoriaticum,diethyl 2e-but-2-enedioate,fumaric acid diethyl ester,diethyl e-but-2-enedioate,2-butenedioic acid e-, diethyl ester,trans-2-butenedioic acid diethyl ester,2-butenedioic acid 2e-, diethyl ester,unii-5wbu5a3e8a |
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 |
Glycidylmetakrylat, 97 %, stabiliserat, Thermo Scientific Chemicals
CAS: 106-91-2 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
| PubChem CID | 7837 |
|---|---|
| IUPAC-namn | oxiran-2-ylmetyl-2-metylprop-2-enoat |
| CAS | 106-91-2 |
| InChI-nyckel | VOZRXNHHFUQHIL-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCC1CO1 |
| 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 |
Metylmetakrylat, 99 %, stabiliserat, Thermo Scientific Chemicals
CAS: 80-62-6 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 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 LEDER: CC(=C)C(=O)OC
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 6658 |
| MDL-nummer | MFCD00008587 |
| IUPAC-namn | metyl-2-metylprop-2-enoat |
| CAS | 80-62-6 |
| InChI-nyckel | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OC |
| ChEBI | CHEBI:34840 |
| Molekylvikt (g/mol) | 100.12 |
| Synonym | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
Vinylacetat, 99+%, stabiliserat, Thermo Scientific Chemicals
CAS: 108-05-4 Molekylformel: C4H6O2 Molekylvikt (g/mol): 86.09 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 |
| 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 |
Methyl acetate, 99%, extra pure
CAS: 79-20-9 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 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) | 74.08 |
| Synonym | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |