Benzoylderivate
Benzoylderivate
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Gefilterte Suchergebnisse
Butylbenzoat, +98 %, Thermo Scientific Chemicals
CAS: 136-60-7 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00009439 InChI-Schlüssel: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC-Name: Butylbenzoat SMILES: CCCCOC(=O)C1=CC=CC=C1
InChI-Schlüssel | XSIFPSYPOVKYCO-UHFFFAOYSA-N |
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IUPAC-Name | Butylbenzoat |
PubChem CID | 8698 |
CAS | 136-60-7 |
MDL-Nummer | MFCD00009439 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | CCCCOC(=O)C1=CC=CC=C1 |
Synonym | n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech |
Summenformel | C11H14O2 |
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
InChI-Schlüssel | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
---|---|
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 |
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
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 |
4-Methoxybenzaldehyd, 98 %, 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
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 |
Phthaldialdehyd, 98 %, Thermo Scientific Chemicals
CAS: 643-79-8 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.13 MDL-Nummer: MFCD00003335 InChI-Schlüssel: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC-Name: Phthalaldehyd SMILES: O=CC1=CC=CC=C1C=O
InChI-Schlüssel | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
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IUPAC-Name | Phthalaldehyd |
PubChem CID | 4807 |
CAS | 643-79-8 |
ChEBI | CHEBI:70851 |
MDL-Nummer | MFCD00003335 |
Molekulargewicht (g/mol) | 134.13 |
SMILES | O=CC1=CC=CC=C1C=O |
Synonym | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
Summenformel | C8H6O2 |
Benzoesäure, 99.6 %, zur Analyse ACS, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O
InChI-Schlüssel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
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IUPAC-Name | Benzoesäure |
PubChem CID | 243 |
CAS | 65-85-0 |
ChEBI | CHEBI:30746 |
Molekulargewicht (g/mol) | 122.12 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Summenformel | C7H6O2 |
Benzoesäure, 99 %, reinst, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00002398 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O
InChI-Schlüssel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
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IUPAC-Name | Benzoesäure |
PubChem CID | 243 |
CAS | 65-85-0 |
ChEBI | CHEBI:30746 |
MDL-Nummer | MFCD00002398 |
Molekulargewicht (g/mol) | 122.12 |
SMILES | C1=CC=C(C=C1)C(=O)O |
Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Summenformel | C7H6O2 |
Pentafluorbenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 653-37-2 Summenformel: C7HF5O Molekulargewicht (g/mol): 196.08 MDL-Nummer: MFCD00003303 InChI-Schlüssel: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC-Name: 2,3,4,5,6-Pentafluorbenzaldehyd SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
InChI-Schlüssel | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-Pentafluorbenzaldehyd |
PubChem CID | 69558 |
CAS | 653-37-2 |
MDL-Nummer | MFCD00003303 |
Molekulargewicht (g/mol) | 196.08 |
SMILES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh |
Summenformel | C7HF5O |
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 |
Benzoesäure, AR-zertifiziert zur Analyse, Fisher Chemical
CAS: 65-85-0 Summenformel: C7H6O2 MDL-Nummer: 2398
CAS | 65-85-0 |
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MDL-Nummer | 2398 |
Summenformel | C7H6O2 |
Ethylbenzoat, 99+%, Thermo Scientific Chemicals
CAS: 93-89-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 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) | 150.18 |
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 |
Cholesterylbenzoat, 98 %, Thermo Scientific Chemicals
CAS: 604-32-0 Summenformel: C34H50O2 Molekulargewicht (g/mol): 490.77 MDL-Nummer: MFCD00003635 InChI-Schlüssel: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Synonym: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
InChI-Schlüssel | UVZUFUGNHDDLRQ-UHFFFAOYNA-N |
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PubChem CID | 2723613 |
CAS | 604-32-0 |
MDL-Nummer | MFCD00003635 |
Molekulargewicht (g/mol) | 490.77 |
SMILES | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1 |
Synonym | cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate |
Summenformel | C34H50O2 |
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 |
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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 |
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 |
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 |