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Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
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p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 149.19
Synonyme 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
Numéro MDL MFCD00003381
CAS 100-10-7
CID PubChem 7479
Nom IUPAC 4-(dimethylamino)benzaldehyde
Clé InChI BGNGWHSBYQYVRX-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=O)C=C1
Formule moléculaire C9H11NO
2

Pentafluorobenzaldehyde, 98%

CAS: 653-37-2 Formule moléculaire: C7HF5O Poids moléculaire (g/mol): 196.08 Numéro MDL: MFCD00003303 Clé InChI: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonyme: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh CID PubChem: 69558 Nom IUPAC: 2,3,4,5,6-pentafluorobenzaldehyde SMILES: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

Poids moléculaire (g/mol) 196.08
Synonyme pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh
Numéro MDL MFCD00003303
CAS 653-37-2
CID PubChem 69558
Nom IUPAC 2,3,4,5,6-pentafluorobenzaldehyde
Clé InChI QJXCFMJTJYCLFG-UHFFFAOYSA-N
SMILES C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Formule moléculaire C7HF5O
3

(-)-Dibenzoyl-L-tartaric acid monohydrate, 98%

CAS: 62708-56-9 Formule moléculaire: C18H14O8 Poids moléculaire (g/mol): 358.30 Numéro MDL: MFCD00149119 Clé InChI: YONLFQNRGZXBBF-OKILXGFUSA-N Synonyme: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 CID PubChem: 44119738 SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O

Poids moléculaire (g/mol) 358.30
Synonyme 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152
Numéro MDL MFCD00149119
CAS 62708-56-9
CID PubChem 44119738
Clé InChI YONLFQNRGZXBBF-OKILXGFUSA-N
SMILES OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
Formule moléculaire C18H14O8
4

4-Ethylbenzoic acid, 97%

CAS: 619-64-7 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002570 Clé InChI: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonyme: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; CID PubChem: 12086 Nom IUPAC: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O

Poids moléculaire (g/mol) 150.18
Synonyme benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid;
Numéro MDL MFCD00002570
CAS 619-64-7
CID PubChem 12086
Nom IUPAC 4-ethylbenzoic acid
Clé InChI ZQVKTHRQIXSMGY-UHFFFAOYSA-N
SMILES CCC1=CC=C(C=C1)C(=O)O
Formule moléculaire C9H10O2
5

2-Fluoro-5-formylphenylboronic acid pinacol ester, 95%

CAS: 1112208-82-8 Formule moléculaire: C13H16BFO3 Poids moléculaire (g/mol): 250.08 Numéro MDL: MFCD11867877 Clé InChI: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonyme: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 46738018 Nom IUPAC: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1

Poids moléculaire (g/mol) 250.08
Synonyme 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD11867877
CAS 1112208-82-8
CID PubChem 46738018
Nom IUPAC 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Clé InChI WHYMLQVABFAGEK-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
Formule moléculaire C13H16BFO3
6

Dipentyl phthalate, 97%

CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.4 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonyme: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester CID PubChem: 8561 ChEBI: CHEBI:34680 Nom IUPAC: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

Poids moléculaire (g/mol) 306.4
Synonyme dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester
CAS 131-18-0
CID PubChem 8561
ChEBI CHEBI:34680
Nom IUPAC dipentyl benzene-1,2-dicarboxylate
Clé InChI IPKKHRVROFYTEK-UHFFFAOYSA-N
SMILES CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
Formule moléculaire C18H26O4
7

Di-n-butyl phthalate, 99+%

CAS: 84-74-2 Formule moléculaire: C16H22O4 Poids moléculaire (g/mol): 278.35 Numéro MDL: MFCD00009441 Clé InChI: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonyme: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db CID PubChem: 3026 ChEBI: CHEBI:34687 Nom IUPAC: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC

Poids moléculaire (g/mol) 278.35
Synonyme dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db
Numéro MDL MFCD00009441
CAS 84-74-2
CID PubChem 3026
ChEBI CHEBI:34687
Nom IUPAC 1,2-dibutyl benzene-1,2-dicarboxylate
Clé InChI DOIRQSBPFJWKBE-UHFFFAOYSA-N
SMILES CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
Formule moléculaire C16H22O4
8

4-Dimethylaminobenzaldehyde, 98%

CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 149.19
Synonyme 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
Numéro MDL MFCD00003381
CAS 100-10-7
CID PubChem 7479
Nom IUPAC 4-(dimethylamino)benzaldehyde
Clé InChI BGNGWHSBYQYVRX-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=O)C=C1
Formule moléculaire C9H11NO
9

4-Formylbenzeneboronic acid, 97%

CAS: 87199-17-5 Formule moléculaire: C7H7BO3 Poids moléculaire (g/mol): 149.94 Numéro MDL: MFCD00151823 Clé InChI: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonyme: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid CID PubChem: 591073 Nom IUPAC: (4-formylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 149.94
Synonyme 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid
Numéro MDL MFCD00151823
CAS 87199-17-5
CID PubChem 591073
Nom IUPAC (4-formylphenyl)boronic acid
Clé InChI VXWBQOJISHAKKM-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=O)C=C1
Formule moléculaire C7H7BO3
10

2,4,5-Trimethoxybenzaldehyde, 98%

CAS: 4460-86-0 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00003312 Clé InChI: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonyme: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 CID PubChem: 20525 Nom IUPAC: 2,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(OC)=C(C=O)C=C1OC

Poids moléculaire (g/mol) 196.20
Synonyme asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296
Numéro MDL MFCD00003312
CAS 4460-86-0
CID PubChem 20525
Nom IUPAC 2,4,5-trimethoxybenzaldehyde
Clé InChI IAJBQAYHSQIQRE-UHFFFAOYSA-N
SMILES COC1=CC(OC)=C(C=O)C=C1OC
Formule moléculaire C10H12O4
11

4-(Ethylthio)benzaldehyde, 97+%

CAS: 84211-94-9 Formule moléculaire: C9H10OS Poids moléculaire (g/mol): 166.238 Numéro MDL: MFCD01318145 Clé InChI: LPRKZLUVZOFDDT-UHFFFAOYSA-N Synonyme: 4-ethylthio benzaldehyde,4-ethylsulfanyl benzaldehyde,4-ethylthiobenzaldehyde,4-ethylsulfanyl-benzaldehyde,benzaldehyde,4-ethylthio CID PubChem: 7006654 Nom IUPAC: 4-ethylsulfanylbenzaldehyde SMILES: CCSC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 166.238
Synonyme 4-ethylthio benzaldehyde,4-ethylsulfanyl benzaldehyde,4-ethylthiobenzaldehyde,4-ethylsulfanyl-benzaldehyde,benzaldehyde,4-ethylthio
Numéro MDL MFCD01318145
CAS 84211-94-9
CID PubChem 7006654
Nom IUPAC 4-ethylsulfanylbenzaldehyde
Clé InChI LPRKZLUVZOFDDT-UHFFFAOYSA-N
SMILES CCSC1=CC=C(C=C1)C=O
Formule moléculaire C9H10OS
12

Biphenyl-2-carboxylic acid, 98%

CAS: 947-84-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002463 Clé InChI: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonyme: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid CID PubChem: 70357 Nom IUPAC: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

Poids moléculaire (g/mol) 198.221
Synonyme 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid
Numéro MDL MFCD00002463
CAS 947-84-2
CID PubChem 70357
Nom IUPAC 2-phenylbenzoic acid
Clé InChI ILYSAKHOYBPSPC-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Formule moléculaire C13H10O2
13

2,3,4-Trimethoxybenzaldehyde, 98+%

CAS: 2103-57-3 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00003310 Clé InChI: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonyme: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r CID PubChem: 75006 Nom IUPAC: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

Poids moléculaire (g/mol) 196.202
Synonyme trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
Numéro MDL MFCD00003310
CAS 2103-57-3
CID PubChem 75006
Nom IUPAC 2,3,4-trimethoxybenzaldehyde
Clé InChI UCTUXUGXIFRVGX-UHFFFAOYSA-N
SMILES COC1=C(C(=C(C=C1)C=O)OC)OC
Formule moléculaire C10H12O4
14

o-Toluic acid, 98+%

CAS: 118-90-1 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002477 Clé InChI: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8373 ChEBI: CHEBI:36632 Nom IUPAC: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O

Poids moléculaire (g/mol) 136.15
Synonyme 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
Numéro MDL MFCD00002477
CAS 118-90-1
CID PubChem 8373
ChEBI CHEBI:36632
Nom IUPAC 2-methylbenzoic acid
Clé InChI ZWLPBLYKEWSWPD-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1C(=O)O
Formule moléculaire C8H8O2
15

4-Bromobenzaldehyde, 98+%

CAS: 1122-91-4 Formule moléculaire: C7H5BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00003377 Clé InChI: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonyme: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd CID PubChem: 70741 Nom IUPAC: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br

Poids moléculaire (g/mol) 185.02
Synonyme p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd
Numéro MDL MFCD00003377
CAS 1122-91-4
CID PubChem 70741
Nom IUPAC 4-bromobenzaldehyde
Clé InChI ZRYZBQLXDKPBDU-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C=O)Br
Formule moléculaire C7H5BrO