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Benzoesäureester

Aromatische organische Verbindungen, die aus einer Benzoesäure bestehen, in der das Wasserstoffatom der Hydroxylgruppe durch eine Methylgruppe oder eine andere organische funktionelle Gruppe ersetzt ist; auch Benzoate genannt.

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1

Methyl-3,5-dibrom-2-hydroxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 21702-79-4 Summenformel: C8H6Br2O3 Molekulargewicht (g/mol): 309.94 MDL-Nummer: MFCD00017534 InChI-Schlüssel: KISQISIKTRRMOX-UHFFFAOYSA-N PubChem CID: 624217 IUPAC-Name: Methyl3,5-dibrom-2-hydroxybenzoat SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1O

InChI-Schlüssel KISQISIKTRRMOX-UHFFFAOYSA-N
IUPAC-Name Methyl3,5-dibrom-2-hydroxybenzoat
PubChem CID 624217
CAS 21702-79-4
MDL-Nummer MFCD00017534
Molekulargewicht (g/mol) 309.94
SMILES COC(=O)C1=CC(Br)=CC(Br)=C1O
Summenformel C8H6Br2O3
2

Methyl-2,5-dihydroxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 2150-46-1 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00016464 InChI-Schlüssel: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonym: methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 PubChem CID: 75077 IUPAC-Name: Methyl-2,5-dihydroxybenzoat SMILES: COC(=O)C1=CC(O)=CC=C1O

InChI-Schlüssel XGDPKUKRQHHZTH-UHFFFAOYSA-N
IUPAC-Name Methyl-2,5-dihydroxybenzoat
PubChem CID 75077
CAS 2150-46-1
MDL-Nummer MFCD00016464
Molekulargewicht (g/mol) 168.15
SMILES COC(=O)C1=CC(O)=CC=C1O
Synonym methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043
Summenformel C8H8O4
3

Methyl-3,5-dibrom-4-hydroxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 41727-47-3 Summenformel: C8H6Br2O3 Molekulargewicht (g/mol): 309.941 MDL-Nummer: MFCD00016416 InChI-Schlüssel: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC-Name: Methyl3,5-dibrom-4-hydroxybenzoat SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br

InChI-Schlüssel NVGJGYZKXBLIKY-UHFFFAOYSA-N
IUPAC-Name Methyl3,5-dibrom-4-hydroxybenzoat
PubChem CID 726975
CAS 41727-47-3
MDL-Nummer MFCD00016416
Molekulargewicht (g/mol) 309.941
SMILES COC(=O)C1=CC(=C(C(=C1)Br)O)Br
Synonym 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530
Summenformel C8H6Br2O3
4

Methyl 4-Fluorosalicylat, 98+%, Thermo Scientific™

CAS: 392-04-1 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD02093965 InChI-Schlüssel: WPWUDDDJTIZBGL-UHFFFAOYSA-N PubChem CID: 2775386 IUPAC-Name: Methyl4-Fluor-2-hydroxybenzoat SMILES: COC(=O)C1=C(C=C(C=C1)F)O

InChI-Schlüssel WPWUDDDJTIZBGL-UHFFFAOYSA-N
IUPAC-Name Methyl4-Fluor-2-hydroxybenzoat
PubChem CID 2775386
CAS 392-04-1
MDL-Nummer MFCD02093965
Molekulargewicht (g/mol) 170.139
SMILES COC(=O)C1=C(C=C(C=C1)F)O
Summenformel C8H7FO3
5

Methyl5-Chloro-2-Hydroxybenzoat, 97 %, Thermo Scientific™

CAS: 4068-78-4 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00016461 InChI-Schlüssel: KJWHRMZKJXOWFC-UHFFFAOYSA-N Synonym: methyl 5-chlorosalicylate,benzoic acid, 5-chloro-2-hydroxy-, methyl ester,rarechem al bf 0041,5-chloro-2-hydeoxybenzoic acid methyl ester,5-chloro-2-hydroxybenzoic acid methyl ester,acmc-209uvv,methyl-5-chlorosalicylate,methyl 5-chloro-salicylate,methyl-5-chloro-salicylate,5-chlorosalicylic methyl ester PubChem CID: 77684 IUPAC-Name: Methyl5-Chlor-2-hydroxybenzoat SMILES: COC(=O)C1=C(C=CC(=C1)Cl)O

InChI-Schlüssel KJWHRMZKJXOWFC-UHFFFAOYSA-N
IUPAC-Name Methyl5-Chlor-2-hydroxybenzoat
PubChem CID 77684
CAS 4068-78-4
MDL-Nummer MFCD00016461
Molekulargewicht (g/mol) 186.591
SMILES COC(=O)C1=C(C=CC(=C1)Cl)O
Synonym methyl 5-chlorosalicylate,benzoic acid, 5-chloro-2-hydroxy-, methyl ester,rarechem al bf 0041,5-chloro-2-hydeoxybenzoic acid methyl ester,5-chloro-2-hydroxybenzoic acid methyl ester,acmc-209uvv,methyl-5-chlorosalicylate,methyl 5-chloro-salicylate,methyl-5-chloro-salicylate,5-chlorosalicylic methyl ester
Summenformel C8H7ClO3
6

Methyl 3-Hydroxy-4-Jodbenzoat, 97 %, Thermo Scientific™

CAS: 157942-12-6 Summenformel: C8H7IO3 Molekulargewicht (g/mol): 278.045 MDL-Nummer: MFCD06203960 InChI-Schlüssel: LXCQVWRESZDFGW-UHFFFAOYSA-N Synonym: methyl-4-iodo-3-hydroxy benzoate,3-hydroxy-4-iodobenzoic acid methyl ester,3-hydroxy-4-iodo-benzoic acid methyl ester,methyl 3-hydroxy-4-iodobenzenecarboxylate,benzoic acid, 3-hydroxy-4-iodo-, methyl ester,rarechem al bf 0964,methyl 3-hydroxy4-iodobenzoate,methyl 4-iodo-3-hydroxybenzoate,methyl-3-hydroxy-4-iodobenzoate,methyl-4-iodo-3-hydroxybenzoate PubChem CID: 10378812 IUPAC-Name: Methyl 3-Hydroxy-4-Iodbenzoat SMILES: COC(=O)C1=CC(=C(C=C1)I)O

InChI-Schlüssel LXCQVWRESZDFGW-UHFFFAOYSA-N
IUPAC-Name Methyl 3-Hydroxy-4-Iodbenzoat
PubChem CID 10378812
CAS 157942-12-6
MDL-Nummer MFCD06203960
Molekulargewicht (g/mol) 278.045
SMILES COC(=O)C1=CC(=C(C=C1)I)O
Synonym methyl-4-iodo-3-hydroxy benzoate,3-hydroxy-4-iodobenzoic acid methyl ester,3-hydroxy-4-iodo-benzoic acid methyl ester,methyl 3-hydroxy-4-iodobenzenecarboxylate,benzoic acid, 3-hydroxy-4-iodo-, methyl ester,rarechem al bf 0964,methyl 3-hydroxy4-iodobenzoate,methyl 4-iodo-3-hydroxybenzoate,methyl-3-hydroxy-4-iodobenzoate,methyl-4-iodo-3-hydroxybenzoate
Summenformel C8H7IO3