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Karboxylsyraestrar

Organiska föreningar som är direkt härledda från karboxylsyra och innehåller en esterfunktionell gruppsubstitution; estergrupper innehåller en syreatom som är bunden till två kolatomer eller organiska grupper via enkelbindningar.

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1

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

EDGE
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
2
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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

EDGE
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
3

Dehydroacetic acid, 98%

CAS: 520-45-6 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.148 MDL-nummer: MFCD00066709 InChI-nyckel: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonym: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 IUPAC-namn: 3-acetyl-6-metylpyran-2,4-dion LEDER: CC1=CC(=O)C(C(=O)O1)C(=O)C

Molekylformel C8H8O4
PubChem CID 122903
MDL-nummer MFCD00066709
IUPAC-namn 3-acetyl-6-metylpyran-2,4-dion
CAS 520-45-6
InChI-nyckel PGRHXDWITVMQBC-UHFFFAOYSA-N
LEDER CC1=CC(=O)C(C(=O)O1)C(=O)C
Molekylvikt (g/mol) 168.148
Synonym dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4
4

Dehydroacetic acid, 98%

CAS: 520-45-6 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00066709 InChI-nyckel: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonym: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 IUPAC-namn: 3-acetyl-6-metylpyran-2,4-dion LEDER: CC1=CC(=O)C(C(=O)O1)C(=O)C

Molekylformel C8H8O4
PubChem CID 122903
MDL-nummer MFCD00066709
IUPAC-namn 3-acetyl-6-metylpyran-2,4-dion
CAS 520-45-6
InChI-nyckel PGRHXDWITVMQBC-UHFFFAOYSA-N
LEDER CC1=CC(=O)C(C(=O)O1)C(=O)C
Molekylvikt (g/mol) 168.15
Synonym dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4
5

4-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, 97%

CAS: 32529-79-6 Molekylformel: C9H14O4 Molekylvikt (g/mol): 186.207 MDL-nummer: MFCD06797561 InChI-nyckel: ZQJNPHCQABYENK-UHFFFAOYSA-N Synonym: trans-1,4-cyclohexanedicarboxylic acid monomethyl ester,cis-4-methoxycarbonyl cyclohexanecarboxylic acid,trans-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexanecarboxylic acid,1r,4r-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexane-1-carboxylic acid,4-carbomethoxy-cyclohexane-1-carboxylic acid,trans-4-carbomethoxycyclohexane-1-carboxylic acid,1r,4r-4-methoxycarbonyl cyclohexane-1-carboxylic acid,trans-1,4-cyclohexane dicarboxylic acid monomethyl ester PubChem CID: 296850 IUPAC-namn: 4-metoxikarbonylcyklohexan-1-karboxylsyra LEDER: COC(=O)C1CCC(CC1)C(=O)O

Molekylformel C9H14O4
PubChem CID 296850
MDL-nummer MFCD06797561
IUPAC-namn 4-metoxikarbonylcyklohexan-1-karboxylsyra
CAS 32529-79-6
InChI-nyckel ZQJNPHCQABYENK-UHFFFAOYSA-N
LEDER COC(=O)C1CCC(CC1)C(=O)O
Molekylvikt (g/mol) 186.207
Synonym trans-1,4-cyclohexanedicarboxylic acid monomethyl ester,cis-4-methoxycarbonyl cyclohexanecarboxylic acid,trans-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexanecarboxylic acid,1r,4r-4-methoxycarbonyl cyclohexanecarboxylic acid,4-methoxycarbonyl cyclohexane-1-carboxylic acid,4-carbomethoxy-cyclohexane-1-carboxylic acid,trans-4-carbomethoxycyclohexane-1-carboxylic acid,1r,4r-4-methoxycarbonyl cyclohexane-1-carboxylic acid,trans-1,4-cyclohexane dicarboxylic acid monomethyl ester
6

1,1-Cyclopropanedicarboxylic acid monomethyl ester, 97%

CAS: 113020-21-6 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.126 MDL-nummer: MFCD06800496 InChI-nyckel: IZYOHLOUZVEIOS-UHFFFAOYSA-N Synonym: 1-methoxycarbonyl cyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid monomethyl ester,1-methoxycarbonyl cyclopropane-1-carboxylic acid,cyclopropane-1,1-dicarboxylic acid, methyl ester,1-methoxycarbonylcyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid-1-methyl ester,1-methoxycarbonyl cyclopropanecarboxylicacid,acmc-1c7y7,methyl cyclopropane-1,1-dicarboxylate,1-methoxycarbonylcyclopropane carboxylic acid PubChem CID: 13861823 IUPAC-namn: 1-metoxikarbonylcyklopropan-1-karboxylsyra LEDER: COC(=O)C1(CC1)C(=O)O

Molekylformel C6H8O4
PubChem CID 13861823
MDL-nummer MFCD06800496
IUPAC-namn 1-metoxikarbonylcyklopropan-1-karboxylsyra
CAS 113020-21-6
InChI-nyckel IZYOHLOUZVEIOS-UHFFFAOYSA-N
LEDER COC(=O)C1(CC1)C(=O)O
Molekylvikt (g/mol) 144.126
Synonym 1-methoxycarbonyl cyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid monomethyl ester,1-methoxycarbonyl cyclopropane-1-carboxylic acid,cyclopropane-1,1-dicarboxylic acid, methyl ester,1-methoxycarbonylcyclopropanecarboxylic acid,1,1-cyclopropanedicarboxylic acid-1-methyl ester,1-methoxycarbonyl cyclopropanecarboxylicacid,acmc-1c7y7,methyl cyclopropane-1,1-dicarboxylate,1-methoxycarbonylcyclopropane carboxylic acid
7

2-(3-Methoxyallylidene)malonic acid dimethyl ester, 95%

CAS: 41530-32-9 Molekylformel: C9H12O5 Molekylvikt (g/mol): 200.19 InChI-nyckel: NOBNTZJTOBIOHL-GQCTYLIASA-N Synonym: 2-3-methoxyallylidene malonic acid dimethyl ester,dimethyl 2-3-methoxyallylidene malonate,1,3-dimethyl 2-2e-3-methoxyprop-2-en-1-ylidene propanedioate,2-3-methoxyallylidene malonic acid dimethyl ester, 96,dimethyl 2-e-3-methoxyprop-2-enylidene propanedioate,propanedioic acid, 3-methoxy-2-propenylidene-, dimethyl ester,dimethyl e-2-3-methoxyallylidene malonate,3-methoxy-2-propenylidene malonic acid dimethyl ester,dimethyl 2-2e-3-methoxy-2-propenylidene malonate # PubChem CID: 5374172 IUPAC-namn: dimetyl-2-[(E)-3-metoxiprop-2-enyliden]propandioat LEDER: COC=CC=C(C(=O)OC)C(=O)OC

Molekylformel C9H12O5
PubChem CID 5374172
IUPAC-namn dimetyl-2-[(E)-3-metoxiprop-2-enyliden]propandioat
CAS 41530-32-9
InChI-nyckel NOBNTZJTOBIOHL-GQCTYLIASA-N
LEDER COC=CC=C(C(=O)OC)C(=O)OC
Molekylvikt (g/mol) 200.19
Synonym 2-3-methoxyallylidene malonic acid dimethyl ester,dimethyl 2-3-methoxyallylidene malonate,1,3-dimethyl 2-2e-3-methoxyprop-2-en-1-ylidene propanedioate,2-3-methoxyallylidene malonic acid dimethyl ester, 96,dimethyl 2-e-3-methoxyprop-2-enylidene propanedioate,propanedioic acid, 3-methoxy-2-propenylidene-, dimethyl ester,dimethyl e-2-3-methoxyallylidene malonate,3-methoxy-2-propenylidene malonic acid dimethyl ester,dimethyl 2-2e-3-methoxy-2-propenylidene malonate #
8

(1S,3R)-cis-3-(Methoxycarbonyl)cyclopentane-1-carboxylic acid, 97%

CAS: 96443-42-4 Molekylformel: C8H12O4 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD04972280 InChI-nyckel: FVUHGTQDOMGZOT-NTSWFWBYSA-N Synonym: 1s,3r-3-methoxycarbonyl cyclopentanecarboxylic acid,1s,3r-3-methoxycarbonyl cyclopentane-1-carboxylic acid,1r,3s-1,3-cyclopentanedicarboxylic acid 1-methyl ester,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxylic acid,cis-3-methoxycarbonyl cyclopentancarboxylic acid,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxyl,1,3-cyclopentanedicarboxylicacid,1-methyl ester, 1r,3s,1r-cis-1,3-cyclopentanedicarboxylic acid monomethyl ester,1,3-cyclopentanedicarboxylic acid, 1-methyl ester, 1r,3s PubChem CID: 10888375 IUPAC-namn: (1S,3R)-3-metoxikarbonylcyklopentan-1-karboxylsyra LEDER: COC(=O)C1CCC(C1)C(=O)O

Molekylformel C8H12O4
PubChem CID 10888375
MDL-nummer MFCD04972280
IUPAC-namn (1S,3R)-3-metoxikarbonylcyklopentan-1-karboxylsyra
CAS 96443-42-4
InChI-nyckel FVUHGTQDOMGZOT-NTSWFWBYSA-N
LEDER COC(=O)C1CCC(C1)C(=O)O
Molekylvikt (g/mol) 172.18
Synonym 1s,3r-3-methoxycarbonyl cyclopentanecarboxylic acid,1s,3r-3-methoxycarbonyl cyclopentane-1-carboxylic acid,1r,3s-1,3-cyclopentanedicarboxylic acid 1-methyl ester,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxylic acid,cis-3-methoxycarbonyl cyclopentancarboxylic acid,1s,3r-cis-3-carbomethoxy cyclopentane-1-carboxyl,1,3-cyclopentanedicarboxylicacid,1-methyl ester, 1r,3s,1r-cis-1,3-cyclopentanedicarboxylic acid monomethyl ester,1,3-cyclopentanedicarboxylic acid, 1-methyl ester, 1r,3s
10

L-askorbinsyranatriumsalt, MP Biomedicals

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
11

(1S,2R)-cis-4-cyklohexen-1,2-dikarboxylsyra 1-monometylester, 98 %, Thermo Scientific Chemicals

CAS: 88335-93-7 Molekylformel: C9H12O4 Molekylvikt (g/mol): 184.19 MDL-nummer: MFCD00757425,MFCD00075490 InChI-nyckel: MYYLMIDEMAPSGH-UHFFFAOYNA-N Synonym: 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid PubChem CID: 5325907 IUPAC-namn: (1R,6S)-6-metoxikarbonylcyklohex-3-en-1-karboxylsyra LEDER: COC(=O)C1CC=CCC1C(O)=O

Molekylformel C9H12O4
PubChem CID 5325907
MDL-nummer MFCD00757425,MFCD00075490
IUPAC-namn (1R,6S)-6-metoxikarbonylcyklohex-3-en-1-karboxylsyra
CAS 88335-93-7
InChI-nyckel MYYLMIDEMAPSGH-UHFFFAOYNA-N
LEDER COC(=O)C1CC=CCC1C(O)=O
Molekylvikt (g/mol) 184.19
Synonym 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid
12

(R)-2-isopropylbärnstenssyra-1-metylester, 95 %, (98 % ee), Thermo Scientific Chemicals

CAS: 220498-08-8 Molekylformel: C8H14O4 Molekylvikt (g/mol): 174.19 MDL-nummer: MFCD01091030 InChI-nyckel: VHOGSWBAPDPWTG-ZCFIWIBFSA-N Synonym: r-3-methoxycarbonyl-4-methylpentanoic acid,r-2-isopropyl-succinic acid-1-methyl ester,r-2-isopropylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-4-methylpentanoic acid,2r-2-isopropylsuccinic acid 1-methyl ester,r---2-isopropylsuccinic acid 1-methyl ester,butanedioic acid,2-1-methylethyl-, 1-methyl ester, 2r PubChem CID: 5702634 IUPAC-namn: (3R)-3-metoxikarbonyl-4-metylpentansyra LEDER: CC(C)C(CC(=O)O)C(=O)OC

Molekylformel C8H14O4
PubChem CID 5702634
MDL-nummer MFCD01091030
IUPAC-namn (3R)-3-metoxikarbonyl-4-metylpentansyra
CAS 220498-08-8
InChI-nyckel VHOGSWBAPDPWTG-ZCFIWIBFSA-N
LEDER CC(C)C(CC(=O)O)C(=O)OC
Molekylvikt (g/mol) 174.19
Synonym r-3-methoxycarbonyl-4-methylpentanoic acid,r-2-isopropyl-succinic acid-1-methyl ester,r-2-isopropylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-4-methylpentanoic acid,2r-2-isopropylsuccinic acid 1-methyl ester,r---2-isopropylsuccinic acid 1-methyl ester,butanedioic acid,2-1-methylethyl-, 1-methyl ester, 2r
13

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

EDGE
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
14
Kampanjer är tillgängliga

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

EDGE
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
15

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

EDGE
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