Benzoylderivate
Benzoylderivate
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Gefilterte Suchergebnisse
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-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 |
---|---|
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 |
---|---|
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 |
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-(Dimethylamin)Benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
InChI-Schlüssel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(Dimethylamin)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 |
Benzoesäure, AR-zertifiziert zur Analyse, Fisher Chemical
CAS: 65-85-0 Summenformel: C7H6O2 MDL-Nummer: 2398
CAS | 65-85-0 |
---|---|
MDL-Nummer | 2398 |
Summenformel | C7H6O2 |
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-(Dimethylamin)Benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
InChI-Schlüssel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(Dimethylamin)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 |
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 |
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 |
2-Chlorbenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 89-98-5 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.566 MDL-Nummer: MFCD00003304 InChI-Schlüssel: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC-Name: 2-Chlorbenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)Cl
InChI-Schlüssel | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlorbenzaldehyd |
PubChem CID | 6996 |
CAS | 89-98-5 |
MDL-Nummer | MFCD00003304 |
Molekulargewicht (g/mol) | 140.566 |
SMILES | C1=CC=C(C(=C1)C=O)Cl |
Synonym | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
Summenformel | C7H5ClO |
4'-n-Hexylbiphenyl-4-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 59662-48-5 Summenformel: C19H33O2 Molekulargewicht (g/mol): 293.47 MDL-Nummer: MFCD00143232 InChI-Schlüssel: NWHAWRQJZXUDLX-UHFFFAOYSA-M Synonym: 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid PubChem CID: 13554588 IUPAC-Name: 4-(4-hexylphenyl)benzoesäure SMILES: CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O
InChI-Schlüssel | NWHAWRQJZXUDLX-UHFFFAOYSA-M |
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IUPAC-Name | 4-(4-hexylphenyl)benzoesäure |
PubChem CID | 13554588 |
CAS | 59662-48-5 |
MDL-Nummer | MFCD00143232 |
Molekulargewicht (g/mol) | 293.47 |
SMILES | CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O |
Synonym | 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid |
Summenformel | C19H33O2 |
Dicyclohexylphthalat, 99+%, Thermo Scientific Chemicals
CAS: 84-61-7 Summenformel: C20H26O4 Molekulargewicht (g/mol): 330.424 MDL-Nummer: MFCD00003849 InChI-Schlüssel: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC-Name: Dipentylbenzol-1,2-Dicarboxylat SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
InChI-Schlüssel | VOWAEIGWURALJQ-UHFFFAOYSA-N |
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IUPAC-Name | Dipentylbenzol-1,2-Dicarboxylat |
PubChem CID | 6777 |
CAS | 84-61-7 |
ChEBI | CHEBI:34693 |
MDL-Nummer | MFCD00003849 |
Molekulargewicht (g/mol) | 330.424 |
SMILES | C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3 |
Synonym | dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 |
Summenformel | C20H26O4 |
4-n-Octylbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 3575-31-3 Summenformel: C15H22O2 Molekulargewicht (g/mol): 234.339 MDL-Nummer: MFCD00042649 InChI-Schlüssel: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 IUPAC-Name: 4-octylbenzoesäure SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O
InChI-Schlüssel | ZQLDNJKHLQOJGE-UHFFFAOYSA-N |
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IUPAC-Name | 4-octylbenzoesäure |
PubChem CID | 19147 |
CAS | 3575-31-3 |
MDL-Nummer | MFCD00042649 |
Molekulargewicht (g/mol) | 234.339 |
SMILES | CCCCCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 |
Summenformel | C15H22O2 |
Di-n-propylphthalat, 98 %, Thermo Scientific Chemicals
CAS: 131-16-8 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.294 MDL-Nummer: MFCD00009371 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: Dipropyl-benzol-1,2-dicarboxylat SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
InChI-Schlüssel | MQHNKCZKNAJROC-UHFFFAOYSA-N |
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IUPAC-Name | Dipropyl-benzol-1,2-dicarboxylat |
PubChem CID | 8559 |
CAS | 131-16-8 |
ChEBI | CHEBI:60069 |
MDL-Nummer | MFCD00009371 |
Molekulargewicht (g/mol) | 250.294 |
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 |
Summenformel | C14H18O4 |
4-n-Hexylbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 21643-38-9 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.285 MDL-Nummer: MFCD00013997 InChI-Schlüssel: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 IUPAC-Name: 4-Hexylbenzoesäure SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O
InChI-Schlüssel | CPEPWESLFZVUEP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hexylbenzoesäure |
PubChem CID | 30725 |
CAS | 21643-38-9 |
MDL-Nummer | MFCD00013997 |
Molekulargewicht (g/mol) | 206.285 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |
Summenformel | C13H18O2 |
Trans-4-(4-n-Pentylcyclohexyl)Benzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 65355-30-8 Summenformel: C18H26O2 Molekulargewicht (g/mol): 274.404 MDL-Nummer: MFCD06208360 InChI-Schlüssel: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonym: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 IUPAC-Name: 4-(4-pentylcyclohexyl)benzoesäure SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
InChI-Schlüssel | YXKKMVGGPRVHIL-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-pentylcyclohexyl)benzoesäure |
PubChem CID | 3104716 |
CAS | 65355-30-8 |
MDL-Nummer | MFCD06208360 |
Molekulargewicht (g/mol) | 274.404 |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid |
Summenformel | C18H26O2 |