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Filtrerade sökresultat
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 |
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 |
n-Butylidenephthalide, (E)+(Z), 95%
CAS: 551-08-6 Molekylformel: C12H12O2 Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00047319,MFCD00047319 InChI-nyckel: WMBOCUXXNSOQHM-DHZHZOJOSA-N Synonym: ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene PubChem CID: 5352899 IUPAC-namn: (3E)-3-butyliden-2-bensofuran-1-on LEDER: CCC\C=C1\OC(=O)C2=CC=CC=C12
| Molekylformel | C12H12O2 |
|---|---|
| PubChem CID | 5352899 |
| MDL-nummer | MFCD00047319,MFCD00047319 |
| IUPAC-namn | (3E)-3-butyliden-2-bensofuran-1-on |
| CAS | 551-08-6 |
| InChI-nyckel | WMBOCUXXNSOQHM-DHZHZOJOSA-N |
| LEDER | CCC\C=C1\OC(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 188.23 |
| Synonym | ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene |
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 |
n-Butyl methacrylate, 99%, stab. with 15-20 ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 97-88-1 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.20 MDL-nummer: MFCD00009444 InChI-nyckel: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 IUPAC-namn: butyl-2-metylprop-2-enoat LEDER: CCCCOC(=O)C(C)=C
| Molekylformel | C8H14O2 |
|---|---|
| PubChem CID | 7354 |
| MDL-nummer | MFCD00009444 |
| IUPAC-namn | butyl-2-metylprop-2-enoat |
| CAS | 97-88-1 |
| InChI-nyckel | SOGAXMICEFXMKE-UHFFFAOYSA-N |
| LEDER | CCCCOC(=O)C(C)=C |
| Molekylvikt (g/mol) | 142.20 |
| Synonym | butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate |
Octyl 4-methoxycinnamate, 98%, stabilized
CAS: 5466-77-3 Molekylformel: C18H26O3 Molekylvikt (g/mol): 290.40 MDL-nummer: MFCD00072582 InChI-nyckel: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC-namn: [(2S)-2-etylhexyl] (E)-3-(4-metoxifenyl)prop-2-enoat LEDER: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
| Molekylformel | C18H26O3 |
|---|---|
| PubChem CID | 11044481 |
| MDL-nummer | MFCD00072582 |
| IUPAC-namn | [(2S)-2-etylhexyl] (E)-3-(4-metoxifenyl)prop-2-enoat |
| CAS | 5466-77-3 |
| InChI-nyckel | YBGZDTIWKVFICR-UHFFFAOYNA-N |
| LEDER | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 290.40 |
| Synonym | bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate |
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 |
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 |
1-(trifluormetyl)vinylacetat, 97 %, Thermo Scientific Chemicals
CAS: 2247-91-8 Molekylformel: C5H5F3O2 Molekylvikt (g/mol): 154.088 MDL-nummer: MFCD00040844 InChI-nyckel: VOKGSDIHTCTXDS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate PubChem CID: 75254 IUPAC-namn: 3,3,3-trifluorprop-l-en-2-ylacetat LEDER: CC(=O)OC(=C)C(F)(F)F
| Molekylformel | C5H5F3O2 |
|---|---|
| PubChem CID | 75254 |
| MDL-nummer | MFCD00040844 |
| IUPAC-namn | 3,3,3-trifluorprop-l-en-2-ylacetat |
| CAS | 2247-91-8 |
| InChI-nyckel | VOKGSDIHTCTXDS-UHFFFAOYSA-N |
| LEDER | CC(=O)OC(=C)C(F)(F)F |
| Molekylvikt (g/mol) | 154.088 |
| Synonym | 1-trifluoromethyl vinyl acetate,1-trifluoromethyl ethenyl acetate,1-propen-2-ol, 3,3,3-trifluoro-, acetate,1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate,trifluoroacetone enol acetate,trifluoroacetone enolacetate,alpha-trifluoromethylvinyl acetate,acmc-1cjli,3,3,3-trifluoropropen-2-yl acetate,alpa-trifluoromethyl vinyl acetate |
Etylendimetakrylat, 98%, stabiliserat, Thermo Scientific Chemicals
CAS: 97-90-5 Molekylformel: C10H14O4 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00008590 InChI-nyckel: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 LEDER: CC(=C)C(=O)OCCOC(=O)C(C)=C
| Molekylformel | C10H14O4 |
|---|---|
| PubChem CID | 7355 |
| MDL-nummer | MFCD00008590 |
| CAS | 97-90-5 |
| InChI-nyckel | STVZJERGLQHEKB-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCCOC(=O)C(C)=C |
| ChEBI | CHEBI:53436 |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
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 |
2,2,3,3,3-Pentafluoropropyl methacrylate, 97%, stab.
CAS: 45115-53-5 Molekylformel: C7H7F5O2 Molekylvikt (g/mol): 218.123 MDL-nummer: MFCD00039256 InChI-nyckel: CLISWDZSTWQFNX-UHFFFAOYSA-N Synonym: 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor PubChem CID: 123516 IUPAC-namn: 2,2,3,3,3-pentafluorpropyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OCC(C(F)(F)F)(F)F
| Molekylformel | C7H7F5O2 |
|---|---|
| PubChem CID | 123516 |
| MDL-nummer | MFCD00039256 |
| IUPAC-namn | 2,2,3,3,3-pentafluorpropyl-2-metylprop-2-enoat |
| CAS | 45115-53-5 |
| InChI-nyckel | CLISWDZSTWQFNX-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OCC(C(F)(F)F)(F)F |
| Molekylvikt (g/mol) | 218.123 |
| Synonym | 1h,1h-pentafluoropropyl methacrylate,2,2,3,3,3-pentafluoropropyl methacrylate,2-propenoic acid, 2-methyl-, 2,2,3,3,3-pentafluoropropyl ester,1h,1h-pentafluoro-n-propyl methacrylate,2,2,3,3,3-pentafluoro-n-propyl methacrylate,methacrylic acid 2,2,3,3,3-pentafluoropropyl ester,2,2,3,3,3-pentafluoropropyl methacrylate stabilized with tbc,2,2,3,3,3-pentafluoropropyl methacrylate, contains 100 ppm 4-tert-butylcatechol as inhibitor |