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Benzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 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
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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) | 122.123 |
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 |
Gallussäure Monohydrat, Thermo Scientific Chemicals
CAS: 5995-86-8 Summenformel: C7H5O5 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00149098 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 IUPAC-Name: 3,4,5-Trihydroxybenzoesäure;Hydrat SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O
InChI-Schlüssel | LNTHITQWFMADLM-UHFFFAOYSA-M |
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IUPAC-Name | 3,4,5-Trihydroxybenzoesäure;Hydrat |
PubChem CID | 24721416 |
CAS | 5995-86-8 |
MDL-Nummer | MFCD00149098 |
Molekulargewicht (g/mol) | 169.11 |
SMILES | OC1=CC(=CC(O)=C1O)C([O-])=O |
Synonym | gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 |
Summenformel | C7H5O5 |
Gerbsäure, Thermo Scientific Chemicals
CAS: 1401-55-4 Summenformel: C76H52O46 Molekulargewicht (g/mol): 1701.206 MDL-Nummer: MFCD00066397 InChI-Schlüssel: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(
InChI-Schlüssel | LRBQNJMCXXYXIU-JPZKJCTESA-N |
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PubChem CID | 134129492 |
CAS | 1401-55-4 |
MDL-Nummer | MFCD00066397 |
Molekulargewicht (g/mol) | 1701.206 |
SMILES | C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C( |
Synonym | tannins,gallotannic acid,quebracho extract,acide tannique,d'acide tannique,tannic acid usp:jan,unii-28f9e0djy6 |
Summenformel | C76H52O46 |