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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451 – 465 of 1,160 results

451

Terephthalaldehyde 98.0+%, TCI America™

CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O

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Specifications

PubChem CID	12173
CAS	623-27-8
Molecular Weight (g/mol)	134.134
MDL Number	MFCD00006949
SMILES	C1=CC(=CC=C1C=O)C=O
Synonym	1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde
IUPAC Name	terephthalaldehyde
InChI Key	KUCOHFSKRZZVRO-UHFFFAOYSA-N
Molecular Formula	C8H6O2

452

5-Formyl-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734367
CAS	127972-02-5
MDL Number	MFCD01319044
Color	Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(5-formyl-2-methoxyphenyl)boronic acid
InChI Key	NKKNXLPHCRLBDY-UHFFFAOYSA-N
Molecular Formula	C8H9BO4
Formula Weight	179.97

453

2,4,6-Trimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 830-79-5 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003313 InChI Key: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 IUPAC Name: 2,4,6-trimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)OC

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PubChem CID	70019
CAS	830-79-5
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003313
SMILES	COC1=CC(=C(C(=C1)OC)C=O)OC
Synonym	benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene
IUPAC Name	2,4,6-trimethoxybenzaldehyde
InChI Key	CRBZVDLXAIFERF-UHFFFAOYSA-N
Molecular Formula	C10H12O4

454

2,4,6-Trimethylbenzoic Acid 98.0+%, TCI America™

CAS: 480-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00002481 InChI Key: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC Name: 2,4,6-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C(O)=O)C(C)=C1

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Specifications

PubChem CID	10194
CAS	480-63-7
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:64830
MDL Number	MFCD00002481
SMILES	CC1=CC(C)=C(C(O)=O)C(C)=C1
Synonym	mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl
IUPAC Name	2,4,6-trimethylbenzoic acid
InChI Key	FFFIRKXTFQCCKJ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

455

2,3,6-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 104451-70-9 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.10 MDL Number: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F

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Specifications

PubChem CID	517845
CAS	104451-70-9
Molecular Weight (g/mol)	160.10
MDL Number	MFCD00061195
SMILES	FC1=CC=C(F)C(C=O)=C1F
Synonym	benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497
IUPAC Name	2,3,6-trifluorobenzaldehyde
InChI Key	XSBAHBVACIKRTG-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

456

2-Fluorobenzaldehyde 98.0+%, TCI America™

CAS: 446-52-6 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 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

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Specifications

PubChem CID	67970
CAS	446-52-6
Molecular Weight (g/mol)	124.114
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

457

3-Fluoro-4-formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2778654
CAS	248270-25-9
Molecular Weight (g/mol)	167.93
MDL Number	MFCD02093051
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=C(C=C1)C=O)F)(O)O
TSCA	No
IUPAC Name	(3-fluoro-4-formylphenyl)boronic acid
InChI Key	NZNRMUVHUVCIBR-UHFFFAOYSA-N
Molecular Formula	C7H6BFO3
Formula Weight	167.93
Melting Point	240°C

458

2,4,5-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 165047-24-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061196 InChI Key: CYIFJRXFYSUBFW-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d PubChem CID: 519278 IUPAC Name: 2,4,5-trifluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)F)F)C=O

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Specifications

PubChem CID	519278
CAS	165047-24-5
Molecular Weight (g/mol)	160.095
MDL Number	MFCD00061196
SMILES	C1=C(C(=CC(=C1F)F)F)C=O
Synonym	2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d
IUPAC Name	2,4,5-trifluorobenzaldehyde
InChI Key	CYIFJRXFYSUBFW-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

459

2,4,6-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 58551-83-0 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061197 InChI Key: KPJIEPBITZLHPQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trifluoro,2,4,6-ttrifluorobenzaldehyde,pubchem1416,acmc-209m5d,2,4,6 trifluorobenzaldehyde,ksc272c8l,2,4,6-trifluoro benzaldehyde,2,4,6-trifluoro-benzaldehyde PubChem CID: 521845 IUPAC Name: 2,4,6-trifluorobenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)F

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Specifications

PubChem CID	521845
CAS	58551-83-0
Molecular Weight (g/mol)	160.095
MDL Number	MFCD00061197
SMILES	C1=C(C=C(C(=C1F)C=O)F)F
Synonym	benzaldehyde, 2,4,6-trifluoro,2,4,6-ttrifluorobenzaldehyde,pubchem1416,acmc-209m5d,2,4,6 trifluorobenzaldehyde,ksc272c8l,2,4,6-trifluoro benzaldehyde,2,4,6-trifluoro-benzaldehyde
IUPAC Name	2,4,6-trifluorobenzaldehyde
InChI Key	KPJIEPBITZLHPQ-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

460

3,4,5-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 132123-54-7 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.10 MDL Number: MFCD00083523 InChI Key: NLAVHUUABUFSIG-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4,5-trifluoro,3,4,5-trifluoro-benzaldehyde,3,4,5-ttrifluorobenzaldehyde,acmc-209bon,intermediates-zcf02014,3,4,5-triflourobenzaldehyde,3,4,5-trifluorobrnzaldehyde,ksc182i0f,3,4,5-trifluorobenzaldehyde,benzaldehyde, 3,4,5-trifluoro-9ci PubChem CID: 2776954 IUPAC Name: 3,4,5-trifluorobenzaldehyde SMILES: FC1=CC(C=O)=CC(F)=C1F

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Specifications

PubChem CID	2776954
CAS	132123-54-7
Molecular Weight (g/mol)	160.10
MDL Number	MFCD00083523
SMILES	FC1=CC(C=O)=CC(F)=C1F
Synonym	benzaldehyde, 3,4,5-trifluoro,3,4,5-trifluoro-benzaldehyde,3,4,5-ttrifluorobenzaldehyde,acmc-209bon,intermediates-zcf02014,3,4,5-triflourobenzaldehyde,3,4,5-trifluorobrnzaldehyde,ksc182i0f,3,4,5-trifluorobenzaldehyde,benzaldehyde, 3,4,5-trifluoro-9ci
IUPAC Name	3,4,5-trifluorobenzaldehyde
InChI Key	NLAVHUUABUFSIG-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

461

4-Dimethylaminobenzaldehyde 98.0+%, TCI America™

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

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Specifications

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

462

3-Chloro-p-anisaldehyde 98.0+%, TCI America™

CAS: 4903-09-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: WYVGYYIZXPXHAZ-UHFFFAOYSA-N Synonym: 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde PubChem CID: 78619 IUPAC Name: 3-chloro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)Cl

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Specifications

PubChem CID	78619
CAS	4903-09-7
Molecular Weight (g/mol)	170.59
SMILES	COC1=C(C=C(C=C1)C=O)Cl
Synonym	3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde
IUPAC Name	3-chloro-4-methoxybenzaldehyde
InChI Key	WYVGYYIZXPXHAZ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

463

2-Chloro-3-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 54881-49-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD07369787 InChI Key: XKLMLKSXPIITAL-UHFFFAOYSA-N PubChem CID: 12575695 IUPAC Name: 2-chloro-3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1Cl)C=O

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Specifications

PubChem CID	12575695
CAS	54881-49-1
Molecular Weight (g/mol)	170.592
MDL Number	MFCD07369787
SMILES	COC1=CC=CC(=C1Cl)C=O
IUPAC Name	2-chloro-3-methoxybenzaldehyde
InChI Key	XKLMLKSXPIITAL-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

464

5-Bromo-2-methylbenzaldehyde 95.0+%, TCI America™

CAS: 90050-59-2 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD05662390 InChI Key: YILPAIKZHXATHY-UHFFFAOYSA-N PubChem CID: 10420289 IUPAC Name: 5-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)Br)C=O

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Specifications

PubChem CID	10420289
CAS	90050-59-2
Molecular Weight (g/mol)	199.047
MDL Number	MFCD05662390
SMILES	CC1=C(C=C(C=C1)Br)C=O
IUPAC Name	5-bromo-2-methylbenzaldehyde
InChI Key	YILPAIKZHXATHY-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

465

5-Bromo-2-chlorobenzaldehyde 98.0+%, TCI America™

CAS: 189628-37-3 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08445659 InChI Key: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC Name: 5-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=C(Br)C=C1

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Specifications

PubChem CID	10608925
CAS	189628-37-3
Molecular Weight (g/mol)	219.46
MDL Number	MFCD08445659
SMILES	ClC1=C(C=O)C=C(Br)C=C1
IUPAC Name	5-bromo-2-chlorobenzaldehyde
InChI Key	DPKKRQAEYWOISP-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

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