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Carbonsäureester

Organische Verbindungen, die direkt aus Carbonsäure abgeleitet werden und eine Substitution einer funktionellen Estergruppe enthalten; Estergruppen enthalten ein Sauerstoffatom, das über Einfachbindungen an zwei Kohlenstoffatome oder organische Gruppen gebunden ist.
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1 – 9 von 9 Ergebnisse
1

Methyl2-nonynoat, 98 %, Thermo Scientific Chemicals

CAS: 111-80-8 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.236 MDL-Nummer: MFCD00009547 InChI-Schlüssel: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC-Name: Methylnon-2-inoat SMILES: CCCCCCC#CC(=O)OC

InChI-Schlüssel NTLJTUMJJWVCTL-UHFFFAOYSA-N
IUPAC-Name Methylnon-2-inoat
PubChem CID 8137
CAS 111-80-8
ChEBI CHEBI:51749
MDL-Nummer MFCD00009547
Molekulargewicht (g/mol) 168.236
SMILES CCCCCCC#CC(=O)OC
Synonym methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
Summenformel C10H16O2
2

Methyl 2-Octynoat, 98 %, Thermo Scientific Chemicals

CAS: 111-12-6 Summenformel: C9H14O2 Molekulargewicht (g/mol): 154.209 MDL-Nummer: MFCD00009530 InChI-Schlüssel: FRLZQXRXIKQFNS-UHFFFAOYSA-N Synonym: methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3 PubChem CID: 8092 IUPAC-Name: Methyl-oct-2-inoat SMILES: CCCCCC#CC(=O)OC

InChI-Schlüssel FRLZQXRXIKQFNS-UHFFFAOYSA-N
IUPAC-Name Methyl-oct-2-inoat
PubChem CID 8092
CAS 111-12-6
MDL-Nummer MFCD00009530
Molekulargewicht (g/mol) 154.209
SMILES CCCCCC#CC(=O)OC
Synonym methyl 2-octynoate,folione,methyl heptine carbonate,methyl 2-octynate,methyl 2-octinate,2-octynoic acid, methyl ester,vert de violette, artificial,methyl hept-1-yne-1-carboxylate,methyl pentylacetylenecarboxylate,unii-0ttp6yt2t3
Summenformel C9H14O2
3

Dimethylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 131-11-3 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00008425 InChI-Schlüssel: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 SMILES: COC(=O)C1=CC=CC=C1C(=O)OC

InChI-Schlüssel NIQCNGHVCWTJSM-UHFFFAOYSA-N
PubChem CID 8554
CAS 131-11-3
ChEBI CHEBI:4609
MDL-Nummer MFCD00008425
Molekulargewicht (g/mol) 194.19
SMILES COC(=O)C1=CC=CC=C1C(=O)OC
Synonym dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm
Summenformel C10H10O4
4

Diethylacetylendicarboxylat, 97 %, Thermo Scientific Chemicals

CAS: 762-21-0 Summenformel: C8H10O4 Molekulargewicht (g/mol): 170.17 MDL-Nummer: MFCD00009186 InChI-Schlüssel: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC-Name: Diethyl-2-butindioat SMILES: CCOC(=O)C#CC(=O)OCC

InChI-Schlüssel STRNXFOUBFLVIN-UHFFFAOYSA-N
IUPAC-Name Diethyl-2-butindioat
PubChem CID 69803
CAS 762-21-0
MDL-Nummer MFCD00009186
Molekulargewicht (g/mol) 170.17
SMILES CCOC(=O)C#CC(=O)OCC
Synonym diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate
Summenformel C8H10O4
5

Methyl non-2-ynoate, ≥95%, Maybridge™

CAS: 111-80-8 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.236 MDL-Nummer: MFCD00009547 InChI-Schlüssel: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC-Name: Methylnon-2-inoat SMILES: CCCCCCC#CC(=O)OC

InChI-Schlüssel NTLJTUMJJWVCTL-UHFFFAOYSA-N
IUPAC-Name Methylnon-2-inoat
PubChem CID 8137
CAS 111-80-8
ChEBI CHEBI:51749
MDL-Nummer MFCD00009547
Molekulargewicht (g/mol) 168.236
SMILES CCCCCCC#CC(=O)OC
Synonym methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate
Summenformel C10H16O2
6

Ethyl2-Octynoat, 98 %, Thermo Scientific Chemicals

CAS: 10519-20-7 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00015286 InChI-Schlüssel: QPMDWYXUSMRVKT-UHFFFAOYSA-N Synonym: ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester PubChem CID: 66338 IUPAC-Name: Ethyloct-2-inoat SMILES: CCCCCC#CC(=O)OCC

InChI-Schlüssel QPMDWYXUSMRVKT-UHFFFAOYSA-N
IUPAC-Name Ethyloct-2-inoat
PubChem CID 66338
CAS 10519-20-7
MDL-Nummer MFCD00015286
Molekulargewicht (g/mol) 168.24
SMILES CCCCCC#CC(=O)OCC
Synonym ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester
Summenformel C10H16O2
7

Ethyl2-nonynoat, 98%, Thermo Scientific™

CAS: 10031-92-2 Summenformel: C11H18O2 Molekulargewicht (g/mol): 182.263 MDL-Nummer: MFCD00036553 InChI-Schlüssel: BFZNMUGAZYAMTG-UHFFFAOYSA-N Synonym: ethyl 2-nonynoate,2-nonynoic acid, ethyl ester,ethyl-2-nonynoate,ethyl nonynoate,ethyl octynecarboxylate,2-nonynoic acid ethyl ester,ethyl octinecarbonate,unii-853ded009t,fema no. 2448,nonynoic acid, ethyl ester PubChem CID: 61451 IUPAC-Name: Ethyl non-2-inoat SMILES: CCCCCCC#CC(=O)OCC

InChI-Schlüssel BFZNMUGAZYAMTG-UHFFFAOYSA-N
IUPAC-Name Ethyl non-2-inoat
PubChem CID 61451
CAS 10031-92-2
MDL-Nummer MFCD00036553
Molekulargewicht (g/mol) 182.263
SMILES CCCCCCC#CC(=O)OCC
Synonym ethyl 2-nonynoate,2-nonynoic acid, ethyl ester,ethyl-2-nonynoate,ethyl nonynoate,ethyl octynecarboxylate,2-nonynoic acid ethyl ester,ethyl octinecarbonate,unii-853ded009t,fema no. 2448,nonynoic acid, ethyl ester
Summenformel C11H18O2
8

(Methylbenzoat)tricarbonylchrom, 98 %, Thermo Scientific™

CAS: 12125-87-0 Summenformel: C11H8CrO5 Molekulargewicht (g/mol): 272.18 MDL-Nummer: MFCD00009957 InChI-Schlüssel: GEALMZJLYGNHRA-UHFFFAOYSA-N Synonym: methyl benzoate tricarbonylchromium,tricarbonyl methyl benzoate chromium PubChem CID: 11780645 SMILES: [Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].COC(=O)C1=CC=CC=C1

InChI-Schlüssel GEALMZJLYGNHRA-UHFFFAOYSA-N
PubChem CID 11780645
CAS 12125-87-0
MDL-Nummer MFCD00009957
Molekulargewicht (g/mol) 272.18
SMILES [Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].COC(=O)C1=CC=CC=C1
Synonym methyl benzoate tricarbonylchromium,tricarbonyl methyl benzoate chromium
Summenformel C11H8CrO5
9

Isopropenyl-Chlorformiat, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 57933-83-2 MDL-Nummer: MFCD00037083 InChI-Schlüssel: AMMGCGVWJMRTQI-UHFFFAOYSA-N Synonym: isopropenyl chloroformate,carbonochloridic acid, 1-methylethenyl ester,isopropenylchloroformate,isopropenylchloro-formate,isopropenyl carbonochloridate,isopropenyl chloridocarbonate,prop-1-en-2-yl chloroformate,chloroformic acid isopropenyl ester,chloroformic acid,isopropenyl ester,chloro prop-1-en-2-yloxy methanone PubChem CID: 93846 IUPAC-Name: Prop-1-en-2-yl-carbonochloridat SMILES: CC(=C)OC(=O)Cl

InChI-Schlüssel AMMGCGVWJMRTQI-UHFFFAOYSA-N
IUPAC-Name Prop-1-en-2-yl-carbonochloridat
PubChem CID 93846
CAS 57933-83-2
MDL-Nummer MFCD00037083
SMILES CC(=C)OC(=O)Cl
Synonym isopropenyl chloroformate,carbonochloridic acid, 1-methylethenyl ester,isopropenylchloroformate,isopropenylchloro-formate,isopropenyl carbonochloridate,isopropenyl chloridocarbonate,prop-1-en-2-yl chloroformate,chloroformic acid isopropenyl ester,chloroformic acid,isopropenyl ester,chloro prop-1-en-2-yloxy methanone