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Filtrerade sökresultat
4-dimetylaminobensaldehyd, 99+%
CAS: 100-10-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00003381 InChI-nyckel: 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-namn: 4-(dimetylamino)bensaldehyd LEDER: CN(C)C1=CC=C(C=O)C=C1
| Molekylformel | C9H11NO |
|---|---|
| PubChem CID | 7479 |
| MDL-nummer | MFCD00003381 |
| IUPAC-namn | 4-(dimetylamino)bensaldehyd |
| CAS | 100-10-7 |
| InChI-nyckel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 149.19 |
| 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 |
Bensoesyra, 99,6 %, ACS-reagens
CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 InChI-nyckel: 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-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 243 |
| IUPAC-namn | bensoesyra |
| CAS | 65-85-0 |
| InChI-nyckel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:30746 |
| Molekylvikt (g/mol) | 122.12 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Etylbenzoat, 99+%
CAS: 93-89-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00009109 InChI-nyckel: 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-namn: etylbensoat LEDER: CCOC(=O)C1=CC=CC=C1
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 7165 |
| MDL-nummer | MFCD00009109 |
| IUPAC-namn | etylbensoat |
| CAS | 93-89-0 |
| InChI-nyckel | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 150.18 |
| 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 |
Dietylftalat, 99 %
CAS: 84-66-2 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009111 InChI-nyckel: 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-namn: dietylbensen-1,2-dikarboxylat LEDER: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| Molekylformel | C12H14O4 |
|---|---|
| PubChem CID | 6781 |
| MDL-nummer | MFCD00009111 |
| IUPAC-namn | dietylbensen-1,2-dikarboxylat |
| CAS | 84-66-2 |
| InChI-nyckel | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| ChEBI | CHEBI:34698 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
Bensoisk anhydrid, 98 %
CAS: 93-97-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00003073 InChI-nyckel: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC-namn: bensoylbensoat LEDER: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 7167 |
| MDL-nummer | MFCD00003073 |
| IUPAC-namn | bensoylbensoat |
| CAS | 93-97-0 |
| InChI-nyckel | CHIHQLCVLOXUJW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:38815 |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate |
p-Anisaldehyd, 99+%
CAS: 123-11-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: 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-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 31244 |
| MDL-nummer | MFCD00003385 |
| IUPAC-namn | 4-metoxibensaldehyd |
| CAS | 123-11-5 |
| InChI-nyckel | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C=O |
| ChEBI | CHEBI:28235 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
Bensoesyra, 99 %, extra ren
CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00002398 InChI-nyckel: 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-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 243 |
| MDL-nummer | MFCD00002398 |
| IUPAC-namn | bensoesyra |
| CAS | 65-85-0 |
| InChI-nyckel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:30746 |
| Molekylvikt (g/mol) | 122.12 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Bensylbenzoat, 99+%
CAS: 120-51-4 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00003075 InChI-nyckel: 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-namn: bensylbensoat LEDER: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 2345 |
| MDL-nummer | MFCD00003075 |
| IUPAC-namn | bensylbensoat |
| CAS | 120-51-4 |
| InChI-nyckel | SESFRYSPDFLNCH-UHFFFAOYSA-N |
| LEDER | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:41237 |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
4-dimetylaminobensaldehyd, ACS-reagens
CAS: 100-10-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00003381 InChI-nyckel: 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-namn: 4-(dimetylamino)bensaldehyd LEDER: CN(C)C1=CC=C(C=O)C=C1
| Molekylformel | C9H11NO |
|---|---|
| PubChem CID | 7479 |
| MDL-nummer | MFCD00003381 |
| IUPAC-namn | 4-(dimetylamino)bensaldehyd |
| CAS | 100-10-7 |
| InChI-nyckel | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 149.19 |
| 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 |
4-Paracetamobenzoesyra, 99+%
CAS: 556-08-1 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.17 MDL-nummer: MFCD00002534 InChI-nyckel: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC-namn: 4-acetamidobensoesyra LEDER: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 19266 |
| MDL-nummer | MFCD00002534 |
| IUPAC-namn | 4-acetamidobensoesyra |
| CAS | 556-08-1 |
| InChI-nyckel | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:46171 |
| Molekylvikt (g/mol) | 179.17 |
| Synonym | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
Dipropylftalat, 99+%
CAS: 131-16-8 InChI-nyckel: 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-namn: dipropylbensen-1,2-dikarboxylat LEDER: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
| PubChem CID | 8559 |
|---|---|
| IUPAC-namn | dipropylbensen-1,2-dikarboxylat |
| CAS | 131-16-8 |
| InChI-nyckel | MQHNKCZKNAJROC-UHFFFAOYSA-N |
| LEDER | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
| ChEBI | CHEBI:60069 |
| 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 |
4,4'-Bifenyldikarboxylsyra, 98 %
CAS: 787-70-2 Molekylformel: C14H10O4 Molekylvikt (g/mol): 242.23 MDL-nummer: MFCD00002554 InChI-nyckel: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC-namn: 4-(4-karboxifenyl)bensoesyra LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
| Molekylformel | C14H10O4 |
|---|---|
| PubChem CID | 13084 |
| MDL-nummer | MFCD00002554 |
| IUPAC-namn | 4-(4-karboxifenyl)bensoesyra |
| CAS | 787-70-2 |
| InChI-nyckel | NEQFBGHQPUXOFH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 242.23 |
| Synonym | biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid |
p-Toluinsyra, 98 %
CAS: 99-94-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002565 InChI-nyckel: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC-namn: 4-metylbensoesyra LEDER: CC1=CC=C(C=C1)C(O)=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 7470 |
| MDL-nummer | MFCD00002565 |
| IUPAC-namn | 4-metylbensoesyra |
| CAS | 99-94-5 |
| InChI-nyckel | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:36635 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
4-Klorobenzaldehyd, 98 %
CAS: 104-88-1 Molekylformel: C7H5ClO Molekylvikt (g/mol): 140.57 InChI-nyckel: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC-namn: 4-klorbensaldehyd LEDER: C1=CC(=CC=C1C=O)Cl
| Molekylformel | C7H5ClO |
|---|---|
| PubChem CID | 7726 |
| IUPAC-namn | 4-klorbensaldehyd |
| CAS | 104-88-1 |
| InChI-nyckel | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C=O)Cl |
| ChEBI | CHEBI:28105 |
| Molekylvikt (g/mol) | 140.57 |
| Synonym | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
m-Anisaldehyd, 97 %
CAS: 591-31-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 InChI-nyckel: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC-namn: 3-metoxibensaldehyd LEDER: COC1=CC=CC(=C1)C=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 11569 |
| IUPAC-namn | 3-metoxibensaldehyd |
| CAS | 591-31-1 |
| InChI-nyckel | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1)C=O |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh |