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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541 – 555 of 1,176 results

541

o-Toluic Acid 98.0+%, TCI America™

CAS: 118-90-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: 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 Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O

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PubChem CID	8373
CAS	118-90-1
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:36632
MDL Number	MFCD00002477
SMILES	CC1=CC=CC=C1C(=O)O
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
IUPAC Name	2-methylbenzoic acid
InChI Key	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
Molecular Formula	C8H8O2

542

Allyl Benzoate 98.0+%, TCI America™

CAS: 583-04-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00026104 InChI Key: LYJHVEDILOKZCG-UHFFFAOYSA-N Synonym: Benzoic Acid Allyl Ester PubChem CID: 11406 IUPAC Name: prop-2-enyl benzoate SMILES: C=CCOC(=O)C1=CC=CC=C1

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PubChem CID	11406
CAS	583-04-0
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00026104
SMILES	C=CCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid Allyl Ester
IUPAC Name	prop-2-enyl benzoate
InChI Key	LYJHVEDILOKZCG-UHFFFAOYSA-N
Molecular Formula	C10H10O2

543

2,3,6-Trichlorobenzaldehyde 97.0+%, TCI America™

CAS: 4659-47-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010216 InChI Key: AURSMWWOMOVHBM-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro PubChem CID: 20781 IUPAC Name: 2,3,6-trichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1Cl)C=O)Cl)Cl

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PubChem CID	20781
CAS	4659-47-6
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00010216
SMILES	C1=CC(=C(C(=C1Cl)C=O)Cl)Cl
Synonym	benzaldehyde, 2,3,6-trichloro,unii-q065lqh643,2,3,6-trichloro benzaldehyde,pubchem17003,acmc-1apnu,2,3,6-trichlorbenzaldehyd,4-07-00-00577 beilstein handbook reference,ksc497o2d,aurora 4807,benzaldehyde,2,3,6-trichloro
IUPAC Name	2,3,6-trichlorobenzaldehyde
InChI Key	AURSMWWOMOVHBM-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

544

2,3,4-Trimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

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PubChem CID	75006
CAS	2103-57-3
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003310
SMILES	COC1=C(C(=C(C=C1)C=O)OC)OC
Synonym	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
IUPAC Name	2,3,4-trimethoxybenzaldehyde
InChI Key	UCTUXUGXIFRVGX-UHFFFAOYSA-N
Molecular Formula	C10H12O4

545

2,4,6-Trimethylbenzaldehyde 95.0+%, TCI America™

CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1

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Specifications

PubChem CID	10254
CAS	487-68-3
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00003341
SMILES	CC1=CC(C)=C(C=O)C(C)=C1
Synonym	mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural
IUPAC Name	2,4,6-trimethylbenzaldehyde
InChI Key	HIKRJHFHGKZKRI-UHFFFAOYSA-N
Molecular Formula	C10H12O

546

3-Bromobenzaldehyde 98.0+%, TCI America™

CAS: 3132-99-8 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003345 InChI Key: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC Name: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O

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PubChem CID	76583
CAS	3132-99-8
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003345
SMILES	C1=CC(=CC(=C1)Br)C=O
Synonym	m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
IUPAC Name	3-bromobenzaldehyde
InChI Key	SUISZCALMBHJQX-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

547

Amyl Benzoate 98.0+%, TCI America™

CAS: 2049-96-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00048843 InChI Key: QKNZNUNCDJZTCH-UHFFFAOYSA-N Synonym: amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl PubChem CID: 16296 IUPAC Name: pentyl benzoate SMILES: CCCCCOC(=O)C1=CC=CC=C1

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PubChem CID	16296
CAS	2049-96-9
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00048843
SMILES	CCCCCOC(=O)C1=CC=CC=C1
Synonym	amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl
IUPAC Name	pentyl benzoate
InChI Key	QKNZNUNCDJZTCH-UHFFFAOYSA-N
Molecular Formula	C12H16O2

548

3-Chlorobenzaldehyde 98.0+%, TCI America™

CAS: 587-04-2 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003350 InChI Key: SRWILAKSARHZPR-UHFFFAOYSA-N Synonym: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde PubChem CID: 11477 IUPAC Name: 3-chlorobenzaldehyde SMILES: C1=CC(=CC(=C1)Cl)C=O

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PubChem CID	11477
CAS	587-04-2
Molecular Weight (g/mol)	140.566
MDL Number	MFCD00003350
SMILES	C1=CC(=CC(=C1)Cl)C=O
Synonym	m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde
IUPAC Name	3-chlorobenzaldehyde
InChI Key	SRWILAKSARHZPR-UHFFFAOYSA-N
Molecular Formula	C7H5ClO

549

Pentamethylbenzaldehyde 96.0+%, TCI America™

CAS: 17432-38-1 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00015560 InChI Key: RWOZGGOKRKSHKN-UHFFFAOYSA-N Synonym: pentamethylbenzaldehyde,pubchem16352,acmc-1busy,3,4-dibenzyloxyphenethylamine hydroxide PubChem CID: 263712 IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde SMILES: CC1=C(C(=C(C(=C1C)C)C=O)C)C

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PubChem CID	263712
CAS	17432-38-1
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00015560
SMILES	CC1=C(C(=C(C(=C1C)C)C=O)C)C
Synonym	pentamethylbenzaldehyde,pubchem16352,acmc-1busy,3,4-dibenzyloxyphenethylamine hydroxide
IUPAC Name	2,3,4,5,6-pentamethylbenzaldehyde
InChI Key	RWOZGGOKRKSHKN-UHFFFAOYSA-N
Molecular Formula	C12H16O

550

o-Anisaldehyde 98.0+%, TCI America™

CAS: 135-02-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00003308 InChI Key: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonym: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC Name: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O

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PubChem CID	8658
CAS	135-02-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00003308
SMILES	COC1=CC=CC=C1C=O
Synonym	o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
IUPAC Name	2-methoxybenzaldehyde
InChI Key	PKZJLOCLABXVMC-UHFFFAOYSA-N
Molecular Formula	C8H8O2

551

2,4,5-Trimethylbenzaldehyde 97.0+%, TCI America™

CAS: 5779-72-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00017713 InChI Key: LROJZZICACKNJL-UHFFFAOYSA-N PubChem CID: 22013 IUPAC Name: 2,4,5-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C=C1C

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PubChem CID	22013
CAS	5779-72-6
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00017713
SMILES	CC1=CC(C)=C(C=O)C=C1C
IUPAC Name	2,4,5-trimethylbenzaldehyde
InChI Key	LROJZZICACKNJL-UHFFFAOYSA-N
Molecular Formula	C10H12O

552

2,3,5-Trichlorobenzaldehyde 95.0+%, TCI America™

CAS: 56961-75-2 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010860 InChI Key: DJYRZTCLVDKWBL-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde PubChem CID: 92596 IUPAC Name: 2,3,5-trichlorobenzaldehyde SMILES: ClC1=CC(Cl)=C(Cl)C(C=O)=C1

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PubChem CID	92596
CAS	56961-75-2
Molecular Weight (g/mol)	209.45
MDL Number	MFCD00010860
SMILES	ClC1=CC(Cl)=C(Cl)C(C=O)=C1
Synonym	benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde
IUPAC Name	2,3,5-trichlorobenzaldehyde
InChI Key	DJYRZTCLVDKWBL-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O

553

4-Heptylbenzoic Acid 95.0+%, TCI America™

CAS: 38350-87-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00009722 InChI Key: VSUKEWPHURLYTK-UHFFFAOYSA-N Synonym: benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid PubChem CID: 170036 IUPAC Name: 4-heptylbenzoic acid SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O

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PubChem CID	170036
CAS	38350-87-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00009722
SMILES	CCCCCCCC1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid
IUPAC Name	4-heptylbenzoic acid
InChI Key	VSUKEWPHURLYTK-UHFFFAOYSA-N
Molecular Formula	C14H20O2

554

Dihexyl Phthalate 98.0+%, TCI America™

CAS: 84-75-3 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.46 MDL Number: MFCD00043720 InChI Key: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonym: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 IUPAC Name: 1,2-dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC

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PubChem CID	6786
CAS	84-75-3
Molecular Weight (g/mol)	334.46
ChEBI	CHEBI:34678
MDL Number	MFCD00043720
SMILES	CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
Synonym	dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate
IUPAC Name	1,2-dihexyl benzene-1,2-dicarboxylate
InChI Key	KCXZNSGUUQJJTR-UHFFFAOYSA-N
Molecular Formula	C20H30O4

555

2-Ethylhexyl Benzoate 99.0+%, TCI America™

CAS: 5444-75-7 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00072620 InChI Key: UADWUILHKRXHMM-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethylhexyl Ester PubChem CID: 94310 IUPAC Name: 2-ethylhexyl benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	94310
CAS	5444-75-7
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00072620
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Ethylhexyl Ester
IUPAC Name	2-ethylhexyl benzoate
InChI Key	UADWUILHKRXHMM-UHFFFAOYSA-N
Molecular Formula	C15H22O2

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