Benzoylderivate

Benzoylderivate
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Thermo Scientific Acros 4-Dimethylaminobenzaldehyd, 99+ %, Thermo Scientific Chemicals
CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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InChI-Schlüssel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(dimethylamino)benzaldehyde |
PubChem CID | 7479 |
CAS | 100-10-7 |
MDL-Nummer | MFCD00003381 |
Molekulargewicht (g/mol) | 149.19 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
Summenformel | C9H11NO |
Thermo Scientific Acros o-Tolylsäure +98 %, Thermo Scientific Chemicals
CAS: 118-90-1 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002477 InChI-Schlüssel: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC-Name: 2-methylbenzoesäure SMILES: CC1=CC=CC=C1C(=O)O
InChI-Schlüssel | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-methylbenzoesäure |
PubChem CID | 8373 |
CAS | 118-90-1 |
ChEBI | CHEBI:36632 |
MDL-Nummer | MFCD00002477 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | CC1=CC=CC=C1C(=O)O |
Synonym | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
Summenformel | C8H8O2 |
Thermo Scientific Alfa Aesar Ethylbenzoat, 99 %, Thermo Scientific Chemicals
CAS: 93-89-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00009109 InChI-Schlüssel: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC-Name: Ethylbenzoat SMILES: CCOC(=O)C1=CC=CC=C1
InChI-Schlüssel | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
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IUPAC-Name | Ethylbenzoat |
PubChem CID | 7165 |
CAS | 93-89-0 |
MDL-Nummer | MFCD00009109 |
Molekulargewicht (g/mol) | 150.177 |
SMILES | CCOC(=O)C1=CC=CC=C1 |
Synonym | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
Summenformel | C9H10O2 |
Thermo Scientific Acros 4-Dimethylaminobenzaldehyd, Reagenz ACS, Thermo Scientific Chemicals
CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
InChI-Schlüssel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(dimethylamino)benzaldehyde |
PubChem CID | 7479 |
CAS | 100-10-7 |
MDL-Nummer | MFCD00003381 |
Molekulargewicht (g/mol) | 149.19 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
Summenformel | C9H11NO |
Thermo Scientific Alfa Aesar 4-Dimethylaminobenzaldehyd, ACS, Thermo Scientific Chemicals
CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
InChI-Schlüssel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
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IUPAC-Name | 4-(dimethylamino)benzaldehyde |
PubChem CID | 7479 |
CAS | 100-10-7 |
MDL-Nummer | MFCD00003381 |
Molekulargewicht (g/mol) | 149.19 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
Summenformel | C9H11NO |
Thermo Scientific Acros p-Anisaldehyd +99 %, Thermo Scientific Chemicals
CAS: 123-11-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003385 InChI-Schlüssel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-Name: 4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=C1)C=O

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InChI-Schlüssel | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxybenzaldehyd |
PubChem CID | 31244 |
CAS | 123-11-5 |
ChEBI | CHEBI:28235 |
MDL-Nummer | MFCD00003385 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | COC1=CC=C(C=C1)C=O |
Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Summenformel | C8H8O2 |
Thermo Scientific Alfa Aesar Diethylphthalat, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00009111 InChI-Schlüssel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-Name: Diethylbenzol-1,2-Dicarboxylat SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
InChI-Schlüssel | FLKPEMZONWLCSK-UHFFFAOYSA-N |
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IUPAC-Name | Diethylbenzol-1,2-Dicarboxylat |
PubChem CID | 6781 |
CAS | 84-66-2 |
ChEBI | CHEBI:34698 |
MDL-Nummer | MFCD00009111 |
Molekulargewicht (g/mol) | 222.24 |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
Summenformel | C12H14O4 |
Thermo Scientific Acros Benzylbenzoate, +99 %, Thermo Scientific Chemicals
CAS: 120-51-4 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00003075 InChI-Schlüssel: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC-Name: Benzylbenzoat SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | SESFRYSPDFLNCH-UHFFFAOYSA-N |
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IUPAC-Name | Benzylbenzoat |
PubChem CID | 2345 |
CAS | 120-51-4 |
ChEBI | CHEBI:41237 |
MDL-Nummer | MFCD00003075 |
Molekulargewicht (g/mol) | 212.25 |
SMILES | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
Summenformel | C14H12O2 |
Thermo Scientific Acros Dipropylphthalat, +99 %, Thermo Scientific Chemicals
CAS: 131-16-8 InChI-Schlüssel: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC-Name: Dipropylbenzol-1,2-Dicarboxylat SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
InChI-Schlüssel | MQHNKCZKNAJROC-UHFFFAOYSA-N |
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IUPAC-Name | Dipropylbenzol-1,2-Dicarboxylat |
PubChem CID | 8559 |
CAS | 131-16-8 |
ChEBI | CHEBI:60069 |
SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
Synonym | dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss |
Thermo Scientific Acros Meshaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 487-68-3 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00003341 InChI-Schlüssel: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC-Name: 2,4,6-Trimethylbenzaldehyd SMILES: CC1=CC(C)=C(C=O)C(C)=C1
InChI-Schlüssel | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-Trimethylbenzaldehyd |
PubChem CID | 10254 |
CAS | 487-68-3 |
MDL-Nummer | MFCD00003341 |
Molekulargewicht (g/mol) | 148.21 |
SMILES | CC1=CC(C)=C(C=O)C(C)=C1 |
Synonym | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
Summenformel | C10H12O |
Thermo Scientific Acros p-Tolualdehyd, +99 %, Thermo Scientific Chemicals
CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006954 InChI-Schlüssel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-Name: 4-Methylbenzaldehyd SMILES: CC1=CC=C(C=C1)C=O
InChI-Schlüssel | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylbenzaldehyd |
PubChem CID | 7725 |
CAS | 104-87-0 |
ChEBI | CHEBI:28617 |
MDL-Nummer | MFCD00006954 |
Molekulargewicht (g/mol) | 120.15 |
SMILES | CC1=CC=C(C=C1)C=O |
Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
Summenformel | C8H8O |
Thermo Scientific Alfa Aesar Di-n-Octylphthalat, 98 %, Thermo Scientific Chemicals
CAS: 117-84-0 Summenformel: C24H38O4 Molekulargewicht (g/mol): 390.564 MDL-Nummer: MFCD00015292 InChI-Schlüssel: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC-Name: Dioctyl-Benzol-1,2-Dicarboxylat SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
InChI-Schlüssel | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
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IUPAC-Name | Dioctyl-Benzol-1,2-Dicarboxylat |
PubChem CID | 8346 |
CAS | 117-84-0 |
ChEBI | CHEBI:34679 |
MDL-Nummer | MFCD00015292 |
Molekulargewicht (g/mol) | 390.564 |
SMILES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
Synonym | dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate |
Summenformel | C24H38O4 |
Thermo Scientific Alfa Aesar p-Tolualdehyd, 98 %, Thermo Scientific Chemicals
CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00006954 InChI-Schlüssel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-Name: 4-Methylbenzaldehyd SMILES: CC1=CC=C(C=C1)C=O
InChI-Schlüssel | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylbenzaldehyd |
PubChem CID | 7725 |
CAS | 104-87-0 |
ChEBI | CHEBI:28617 |
MDL-Nummer | MFCD00006954 |
Molekulargewicht (g/mol) | 120.151 |
SMILES | CC1=CC=C(C=C1)C=O |
Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
Summenformel | C8H8O |
Thermo Scientific Acros Diethylphthalat, 99 %, Thermo Scientific Chemicals
CAS: 84-66-2 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00009111 InChI-Schlüssel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-Name: Diethylbenzol-1,2-Dicarboxylat SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
InChI-Schlüssel | FLKPEMZONWLCSK-UHFFFAOYSA-N |
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IUPAC-Name | Diethylbenzol-1,2-Dicarboxylat |
PubChem CID | 6781 |
CAS | 84-66-2 |
ChEBI | CHEBI:34698 |
MDL-Nummer | MFCD00009111 |
Molekulargewicht (g/mol) | 222.24 |
SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
Summenformel | C12H14O4 |
Fisher Chemical Benzoesäure, AR-zertifiziert für Analysen, Fisher Chemical™
CAS: 65-85-0 Summenformel: C7H6O2 MDL-Nummer: 2398
CAS | 65-85-0 |
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MDL-Nummer | 2398 |
Summenformel | C7H6O2 |