Benzoyl derivatives
Benzoyl derivatives
- (5)
- (237)
- (10)
- (1)
- (49)
- (1)
- (2)
- (1)
- (99)
- (10)
- (1)
- (13)
- (2)
- (2)
- (1)
- (3)
- (3)
- (9)
- (1)
- (160)
- (1)
- (7)
- (36)
- (6)
- (74)
- (7)
- (1)
- (254)
- (2)
- (3)
- (33)
- (3)
- (1)
- (44)
- (6)
- (1)
- (5)
- (12)
- (10)
- (1)
- (8)
- (9)
- (10)
- (3)
- (12)
- (7)
- (17)
- (6)
- (15)
- (14)
- (38)
- (3)
- (18)
- (9)
- (12)
- (4)
- (12)
- (10)
- (7)
- (8)
- (5)
- (2)
- (2)
- (27)
- (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)
- (4)
- (2)
- (11)
- (6)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (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)
- (1)
- (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)
- (2)
- (2)
- (5)
- (4)
- (57)
- (40)
- (404)
- (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)
- (1)
- (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)
- (2)
- (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)
- (1)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (52)
- (3)
- (6)
- (2)
- (2)
- (2)
- (16)
- (7)
- (1)
- (5)
- (3)
- (4)
- (1)
- (120)
- (10)
- (9)
- (2)
- (3)
- (2)
- (3)
- (5)
- (42)
- (3)
- (9)
- (1)
- (67)
Filtered Search Results
p-Anisaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: 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-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
PubChem CID | 31244 |
---|---|
CAS | 123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
MDL Number | MFCD00003385 |
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 |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Benzoic acid, 99.6%, ACS reagent, Thermo Scientific Chemicals
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: 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: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
PubChem CID | 243 |
---|---|
CAS | 65-85-0 |
Molecular Weight (g/mol) | 122.12 |
ChEBI | CHEBI:30746 |
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 |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
4-Dimethylaminobenzaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: 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-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
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 |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
4-Methoxybenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 123-11-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003385 InChI Key: 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-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
PubChem CID | 31244 |
---|---|
CAS | 123-11-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:28235 |
MDL Number | MFCD00003385 |
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 |
IUPAC Name | 4-methoxybenzaldehyde |
InChI Key | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Phthaldialdehyde, 98%, Thermo Scientific Chemicals
CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: 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: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O
PubChem CID | 4807 |
---|---|
CAS | 643-79-8 |
Molecular Weight (g/mol) | 134.13 |
ChEBI | CHEBI:70851 |
MDL Number | MFCD00003335 |
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 |
IUPAC Name | phthalaldehyde |
InChI Key | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
Molecular Formula | C8H6O2 |
4-Chlorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 104-88-1 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 InChI Key: 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 Name: 4-chlorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Cl
PubChem CID | 7726 |
---|---|
CAS | 104-88-1 |
Molecular Weight (g/mol) | 140.57 |
ChEBI | CHEBI:28105 |
SMILES | C1=CC(=CC=C1C=O)Cl |
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 |
IUPAC Name | 4-chlorobenzaldehyde |
InChI Key | AVPYQKSLYISFPO-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
Pentafluorobenzaldehyde, 98%, Thermo Scientific Chemicals
CAS: 653-37-2 Molecular Formula: C7HF5O Molecular Weight (g/mol): 196.08 MDL Number: MFCD00003303 InChI Key: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID | 69558 |
---|---|
CAS | 653-37-2 |
Molecular Weight (g/mol) | 196.08 |
MDL Number | MFCD00003303 |
SMILES | C(=O)C1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh |
IUPAC Name | 2,3,4,5,6-pentafluorobenzaldehyde |
InChI Key | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
Molecular Formula | C7HF5O |
4-Dimethylaminobenzaldehyde, ACS reagent, Thermo Scientific Chemicals
CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: 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-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
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 |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
Benzoic acid, 99%, extra pure, Thermo Scientific Chemicals
CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00002398 InChI Key: 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: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
PubChem CID | 243 |
---|---|
CAS | 65-85-0 |
Molecular Weight (g/mol) | 122.12 |
ChEBI | CHEBI:30746 |
MDL Number | MFCD00002398 |
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 |
IUPAC Name | benzoic acid |
InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
Molecular Formula | C7H6O2 |
p-Toluic acid, 98%, Thermo Scientific Chemicals
CAS: 99-94-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002565 InChI Key: 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 Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(O)=O
PubChem CID | 7470 |
---|---|
CAS | 99-94-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:36635 |
MDL Number | MFCD00002565 |
SMILES | CC1=CC=C(C=C1)C(O)=O |
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 |
IUPAC Name | 4-methylbenzoic acid |
InChI Key | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
p-Tolualdehyde, 99+%, Thermo Scientific Chemicals
CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006954 InChI Key: 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 Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O
PubChem CID | 7725 |
---|---|
CAS | 104-87-0 |
Molecular Weight (g/mol) | 120.15 |
ChEBI | CHEBI:28617 |
MDL Number | MFCD00006954 |
SMILES | CC1=CC=C(C=C1)C=O |
Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
IUPAC Name | 4-methylbenzaldehyde |
InChI Key | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
Di-n-octyl phthalate, 98%, Thermo Scientific Chemicals
CAS: 117-84-0 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00015292 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
PubChem CID | 8346 |
---|---|
CAS | 117-84-0 |
Molecular Weight (g/mol) | 390.564 |
ChEBI | CHEBI:34679 |
MDL Number | MFCD00015292 |
SMILES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
Synonym | dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate |
IUPAC Name | dioctyl benzene-1,2-dicarboxylate |
InChI Key | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
Molecular Formula | C24H38O4 |
2-Fluorobenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F
PubChem CID | 67970 |
---|---|
CAS | 446-52-6 |
Molecular Weight (g/mol) | 124.11 |
MDL Number | MFCD00003302 |
SMILES | C1=CC=C(C(=C1)C=O)F |
Synonym | o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde |
IUPAC Name | 2-fluorobenzaldehyde |
InChI Key | ZWDVQMVZZYIAHO-UHFFFAOYSA-N |
Molecular Formula | C7H5FO |
Benzoic Acid, Certified AR for Analysis, Fisher Chemical™
CAS: 65-85-0 Molecular Formula: C7H6O2 MDL Number: 2398
CAS | 65-85-0 |
---|---|
MDL Number | 2398 |
Molecular Formula | C7H6O2 |
Ethyl Benzoate, 99+%, Thermo Scientific Chemicals
CAS: 93-89-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00009109 InChI Key: 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 Name: ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1
PubChem CID | 7165 |
---|---|
CAS | 93-89-0 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00009109 |
SMILES | CCOC(=O)C1=CC=CC=C1 |
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 |
IUPAC Name | ethyl benzoate |
InChI Key | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |