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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Methylacetat, 99%, Thermo Scientific Chemicals

CAS: 79-20-9 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 MDL-Nummer: MFCD00008711 InChI-Schlüssel: 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-Name: Methylacetat SMILES: CC(=O)OC

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InChI-Schlüssel	KXKVLQRXCPHEJC-UHFFFAOYSA-N
IUPAC-Name	Methylacetat
PubChem CID	6584
CAS	79-20-9
ChEBI	CHEBI:77700
MDL-Nummer	MFCD00008711
Molekulargewicht (g/mol)	74.079
SMILES	CC(=O)OC
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Summenformel	C3H6O2

Methylacetat, +99 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals

CAS: 79-20-9 Summenformel: C₃H₆O₂ Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00008711 InChI-Schlüssel: 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-Name: Methylacetat SMILES: CC(=O)OC

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InChI-Schlüssel	KXKVLQRXCPHEJC-UHFFFAOYSA-N
IUPAC-Name	Methylacetat
PubChem CID	6584
CAS	79-20-9
ChEBI	CHEBI:77700
MDL-Nummer	MFCD00008711
Molekulargewicht (g/mol)	74.08
SMILES	CC(=O)OC
Synonym	tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
Summenformel	C₃H₆O₂

Methyl(R)-(+)-Lactat, 98 %, Thermo Scientific Chemicals

CAS: 17392-83-5 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004517 InChI-Schlüssel: 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 SMILES: COC(=O)C(C)O

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InChI-Schlüssel	LPEKGGXMPWTOCB-UHFFFAOYNA-N
PubChem CID	637514
CAS	17392-83-5
ChEBI	CHEBI:74611
MDL-Nummer	MFCD00004517
Molekulargewicht (g/mol)	104.11
SMILES	COC(=O)C(C)O
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
Summenformel	C4H8O3

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

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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

Methylmethacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals

CAS: 80-62-6 Summenformel: C₅H₈O₂ Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008587 InChI-Schlüssel: 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-Name: Methyl-2-Methylprop-2-Enoat SMILES: CC(=C)C(=O)OC

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InChI-Schlüssel	VVQNEPGJFQJSBK-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-Methylprop-2-Enoat
PubChem CID	6658
CAS	80-62-6
ChEBI	CHEBI:34840
MDL-Nummer	MFCD00008587
Molekulargewicht (g/mol)	100.12
SMILES	CC(=C)C(=O)OC
Synonym	methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
Summenformel	C₅H₈O₂

Thermo Scientific Chemicals L-Ascorbinsäure-Natriumsalz, 99%

CAS: 134-03-2 Summenformel: C₆H₇NaO₆ Molekulargewicht (g/mol): 198.11 MDL-Nummer: MFCD00082340 InChI-Schlüssel: WHPNKQBYKGWBQD-PQYRJTSOSA-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-Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on;hydridonatrium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]

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InChI-Schlüssel	WHPNKQBYKGWBQD-PQYRJTSOSA-N
IUPAC-Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on;hydridonatrium
PubChem CID	131674100
CAS	134-03-2
MDL-Nummer	MFCD00082340
Molekulargewicht (g/mol)	198.11
SMILES	[HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
Summenformel	C₆H₇NaO₆

Methylbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 93-58-3 Summenformel: C₈H₈O₂ Molekulargewicht (g/mol): 136.15 InChI-Schlüssel: 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-Name: Methyl-benzoat SMILES: COC(=O)C1=CC=CC=C1

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InChI-Schlüssel	QPJVMBTYPHYUOC-UHFFFAOYSA-N
IUPAC-Name	Methyl-benzoat
PubChem CID	7150
CAS	93-58-3
ChEBI	CHEBI:72775
Molekulargewicht (g/mol)	136.15
SMILES	COC(=O)C1=CC=CC=C1
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
Summenformel	C₈H₈O₂

Methylbromoacetat, 99 %, Thermo Scientific Chemicals

CAS: 96-32-2 Summenformel: C₃H₅BrO₂ Molekulargewicht (g/mol): 152.98 MDL-Nummer: MFCD00000189 InChI-Schlüssel: YDCHPLOFQATIDS-UHFFFAOYSA-N Synonym: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 IUPAC-Name: Methyl-2-bromacetat SMILES: COC(=O)CBr

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InChI-Schlüssel	YDCHPLOFQATIDS-UHFFFAOYSA-N
IUPAC-Name	Methyl-2-bromacetat
PubChem CID	60984
CAS	96-32-2
MDL-Nummer	MFCD00000189
Molekulargewicht (g/mol)	152.98
SMILES	COC(=O)CBr
Synonym	methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech
Summenformel	C₃H₅BrO₂

Vinyl-Acetat, stabilisiert 99+ %, Thermo Scientific Chemicals

CAS: 108-05-4 Summenformel: C₄H₆O₂ Molekulargewicht (g/mol): 86.09 InChI-Schlüssel: 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-Name: Ethenylacetat SMILES: CC(=O)OC=C

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InChI-Schlüssel	XTXRWKRVRITETP-UHFFFAOYSA-N
IUPAC-Name	Ethenylacetat
PubChem CID	7904
CAS	108-05-4
ChEBI	CHEBI:46916
Molekulargewicht (g/mol)	86.09
SMILES	CC(=O)OC=C
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
Summenformel	C₄H₆O₂

Glycidyl-Methacrylat, stabilisiert 97 %, Thermo Scientific Chemicals

CAS: 106-91-2 InChI-Schlüssel: 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-Name: 2-Oxiranyl-methyl2-methyl-2-propenoat SMILES: CC(=C)C(=O)OCC1CO1

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InChI-Schlüssel	VOZRXNHHFUQHIL-UHFFFAOYSA-N
IUPAC-Name	2-Oxiranyl-methyl2-methyl-2-propenoat
PubChem CID	7837
CAS	106-91-2
SMILES	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

Diethylfumarat 98 %, Thermo Scientific Chemicals

CAS: 623-91-6 Summenformel: C8H12O4 Molekulargewicht (g/mol): 172.18 MDL-Nummer: MFCD00064455 InChI-Schlüssel: 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-Name: 1,4-diethyl (2E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

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InChI-Schlüssel	IEPRKVQEAMIZSS-AATRIKPKSA-N
IUPAC-Name	1,4-diethyl (2E)-but-2-enedioate
PubChem CID	638144
CAS	623-91-6
ChEBI	CHEBI:87388
MDL-Nummer	MFCD00064455
Molekulargewicht (g/mol)	172.18
SMILES	CCOC(=O)\C=C\C(=O)OCC
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
Summenformel	C8H12O4

Ethylmethacrylat, 99 %, stabilisiert, Thermo Scientific Chemicals

CAS: 97-63-2 Summenformel: C₆H₁₀O₂ Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00009161 InChI-Schlüssel: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonym: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester PubChem CID: 7343 IUPAC-Name: Ethyl-2-Methylprop-2-Enoat SMILES: CCOC(=O)C(=C)C

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InChI-Schlüssel	SUPCQIBBMFXVTL-UHFFFAOYSA-N
IUPAC-Name	Ethyl-2-Methylprop-2-Enoat
PubChem CID	7343
CAS	97-63-2
MDL-Nummer	MFCD00009161
Molekulargewicht (g/mol)	114.14
SMILES	CCOC(=O)C(=C)C
Synonym	ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester
Summenformel	C₆H₁₀O₂

Methylzimtsäureester, überwiegend trans, 99 %, Thermo Scientific Chemicals

CAS: 103-26-4 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00008458 InChI-Schlüssel: 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-Name: Methyl-(E)-3-dimethoxyphosphoryloxybut-2-enoat SMILES: COC(=O)C=CC1=CC=CC=C1

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InChI-Schlüssel	CCRCUPLGCSFEDV-BQYQJAHWSA-N
IUPAC-Name	Methyl-(E)-3-dimethoxyphosphoryloxybut-2-enoat
PubChem CID	637520
CAS	103-26-4
ChEBI	CHEBI:6857
MDL-Nummer	MFCD00008458
Molekulargewicht (g/mol)	162.188
SMILES	COC(=O)C=CC1=CC=CC=C1
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
Summenformel	C10H10O2

Methylbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 93-58-3 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00008421 InChI-Schlüssel: 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-Name: Methyl-benzoat SMILES: COC(=O)C1=CC=CC=C1

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InChI-Schlüssel	QPJVMBTYPHYUOC-UHFFFAOYSA-N
IUPAC-Name	Methyl-benzoat
PubChem CID	7150
CAS	93-58-3
ChEBI	CHEBI:72775
MDL-Nummer	MFCD00008421
Molekulargewicht (g/mol)	136.15
SMILES	COC(=O)C1=CC=CC=C1
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
Summenformel	C8H8O2

Hydroxypropylmethacrylat, 97+%, Mischung von Isomeren, stabilisiert, Thermo Scientific Chemicals

CAS: 27813-02-1 Summenformel: C7H12O3 Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00004536 InChI-Schlüssel: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC-Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C

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InChI-Schlüssel	ZMARGGQEAJXRFP-UHFFFAOYNA-N
IUPAC-Name	1-hydroxypropan-2-yl 2-methylprop-2-enoate
PubChem CID	13539
CAS	27813-02-1
ChEBI	CHEBI:53440
MDL-Nummer	MFCD00004536
Molekulargewicht (g/mol)	144.17
SMILES	CC(CO)OC(=O)C(C)=C
Synonym	2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma
Summenformel	C7H12O3

Carbonsäureester

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