Bensoylderivat
- (5)
- (239)
- (10)
- (1)
- (49)
- (1)
- (2)
- (1)
- (99)
- (10)
- (1)
- (12)
- (2)
- (1)
- (3)
- (3)
- (9)
- (1)
- (160)
- (1)
- (7)
- (36)
- (6)
- (75)
- (7)
- (1)
- (252)
- (2)
- (3)
- (32)
- (3)
- (1)
- (44)
- (6)
- (1)
- (5)
- (1)
- (12)
- (10)
- (1)
- (8)
- (9)
- (10)
- (3)
- (12)
- (7)
- (17)
- (6)
- (15)
- (14)
- (39)
- (3)
- (18)
- (1)
- (9)
- (12)
- (4)
- (12)
- (10)
- (7)
- (8)
- (5)
- (2)
- (2)
- (26)
- (16)
- (6)
- (8)
- (8)
- (2)
- (2)
- (2)
- (27)
- (2)
- (2)
- (2)
- (2)
- (5)
- (25)
- (2)
- (9)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (12)
- (6)
- (2)
- (12)
- (2)
- (2)
- (11)
- (6)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (10)
- (5)
- (2)
- (2)
- (5)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (20)
- (3)
- (6)
- (8)
- (2)
- (5)
- (3)
- (4)
- (4)
- (2)
- (5)
- (3)
- (2)
- (3)
- (5)
- (2)
- (8)
- (2)
- (1)
- (2)
- (3)
- (3)
- (9)
- (4)
- (9)
- (7)
- (6)
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (29)
- (3)
- (2)
- (6)
- (2)
- (5)
- (4)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (9)
- (3)
- (3)
- (12)
- (2)
- (1)
- (4)
- (6)
- (5)
- (4)
- (4)
- (2)
- (3)
- (11)
- (9)
- (4)
- (3)
- (2)
- (13)
- (7)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (5)
- (1)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (8)
- (7)
- (6)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (8)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (6)
- (2)
- (2)
- (1)
- (4)
- (1)
- (7)
- (3)
- (48)
- (1)
- (7)
- (1)
- (2)
- (5)
- (4)
- (57)
- (41)
- (401)
- (2)
- (312)
- (22)
- (105)
- (25)
- (4)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (5)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (1)
- (8)
- (7)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (6)
- (2)
- (4)
- (4)
- (7)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (7)
- (8)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (32)
- (1)
- (3)
- (1)
- (7)
- (5)
- (4)
- (12)
- (3)
- (3)
- (46)
- (6)
- (1)
- (19)
- (1)
- (9)
- (2)
- (2)
- (2)
- (3)
- (5)
- (16)
- (9)
- (26)
- (3)
- (1)
- (35)
- (101)
- (10)
Filtrerade sökresultat
Benzoic acid, 99.6%, ACS reagent
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 |
Butyl benzoate, 98+%
CAS: 136-60-7 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00009439 InChI-nyckel: 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-namn: butylbensoat LEDER: CCCCOC(=O)C1=CC=CC=C1
| Molekylformel | C11H14O2 |
|---|---|
| PubChem CID | 8698 |
| MDL-nummer | MFCD00009439 |
| IUPAC-namn | butylbensoat |
| CAS | 136-60-7 |
| InChI-nyckel | XSIFPSYPOVKYCO-UHFFFAOYSA-N |
| LEDER | CCCCOC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 178.23 |
| 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 |
4-Dimethylaminobenzaldehyde, ACS
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 |
o-Toluic acid, 98+%
CAS: 118-90-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002477 InChI-nyckel: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC-namn: 2-metylbensoesyra LEDER: CC1=CC=CC=C1C(=O)O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 8373 |
| MDL-nummer | MFCD00002477 |
| IUPAC-namn | 2-metylbensoesyra |
| CAS | 118-90-1 |
| InChI-nyckel | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1C(=O)O |
| ChEBI | CHEBI:36632 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
4-dimetylaminobensaldehyd, 99+%, Thermo Scientific Chemicals
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 |
p-Tolualdehyde, 99+%
CAS: 104-87-0 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006954 InChI-nyckel: 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-namn: 4-metylbensaldehyd LEDER: CC1=CC=C(C=C1)C=O
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 7725 |
| MDL-nummer | MFCD00006954 |
| IUPAC-namn | 4-metylbensaldehyd |
| CAS | 104-87-0 |
| InChI-nyckel | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C=O |
| ChEBI | CHEBI:28617 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
4-Dimethylaminobenzaldehyde, ACS reagent
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 |
Benzoic acid, 99%, extra pure
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 |
Ethyl 4-aminobenzoate, 98%
CAS: 94-09-7 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00007892 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: etyl-4-aminobensoat LEDER: CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 2337 |
| MDL-nummer | MFCD00007892 |
| IUPAC-namn | etyl-4-aminobensoat |
| CAS | 94-09-7 |
| InChI-nyckel | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:116735 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
Dietylftalat, 99 %, Thermo Scientific Chemicals
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 |
p-Anisaldehyde, 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 |
4-Methoxybenzaldehyde, 98%
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 |
Bensylbensoat, 99+%, Thermo Scientific Chemicals
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 |
p-Tolualdehyde, 97%
CAS: 104-87-0 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006954 InChI-nyckel: 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-namn: 4-metylbensaldehyd LEDER: CC1=CC=C(C=C1)C=O
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 7725 |
| MDL-nummer | MFCD00006954 |
| IUPAC-namn | 4-metylbensaldehyd |
| CAS | 104-87-0 |
| InChI-nyckel | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C=O |
| ChEBI | CHEBI:28617 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
3,4-Dimethylbenzaldehyde, 97%
CAS: 5973-71-7 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00016612 InChI-nyckel: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC-namn: 3,4-dimetylbensaldehyd LEDER: CC1=C(C=C(C=C1)C=O)C
| Molekylformel | C9H10O |
|---|---|
| PubChem CID | 22278 |
| MDL-nummer | MFCD00016612 |
| IUPAC-namn | 3,4-dimetylbensaldehyd |
| CAS | 5973-71-7 |
| InChI-nyckel | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)C=O)C |
| Molekylvikt (g/mol) | 134.18 |
| Synonym | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |