Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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3,331 – 3,345 of 119,768 results

3,331

Bis(tri-o-tolylphosphine)palladium(0), Pd 14.9%

CAS: 69861-71-8 Molecular Formula: C42H42P2Pd Molecular Weight (g/mol): 715.166 MDL Number: MFCD12911908 InChI Key: CUBIJGNGGJBNOC-UHFFFAOYSA-N Synonym: bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium PubChem CID: 10952654 IUPAC Name: palladium;tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]

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Specifications

PubChem CID	10952654
CAS	69861-71-8
Molecular Weight (g/mol)	715.166
MDL Number	MFCD12911908
SMILES	CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]
Synonym	bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium
IUPAC Name	palladium;tris(2-methylphenyl)phosphane
InChI Key	CUBIJGNGGJBNOC-UHFFFAOYSA-N
Molecular Formula	C42H42P2Pd

3,332

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(1-Ethoxycarbonylcyclopropyl)triphenylphosphonium tetrafluoroborate, 98%

CAS: 52186-89-7 Molecular Formula: C24H24BF4O2P Molecular Weight (g/mol): 462.23 MDL Number: MFCD00051879 InChI Key: RGJYRMUGSAFITK-UHFFFAOYSA-N Synonym: 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate PubChem CID: 11016017 SMILES: F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11016017
CAS	52186-89-7
Molecular Weight (g/mol)	462.23
MDL Number	MFCD00051879
SMILES	F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate
InChI Key	RGJYRMUGSAFITK-UHFFFAOYSA-N
Molecular Formula	C24H24BF4O2P

3,333

Bis(triphenylphosphine)palladium(II) chloride, for analysis, 15% Pd

CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC Name: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131664180
CAS	13965-03-2
Molecular Weight (g/mol)	701.90
MDL Number	MFCD00009593
SMILES	[Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g
IUPAC Name	ethane;methane;palladium(2+);triphenylphosphane;dichloride
InChI Key	YNHIGQDRGKUECZ-UHFFFAOYSA-L
Molecular Formula	C36H30Cl2P2Pd

3,334

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(4-Methoxybenzyl)triphenylphosphonium chloride, 97%

CAS: 3462-97-3 Molecular Formula: C26H24ClOP Molecular Weight (g/mol): 418.90 MDL Number: MFCD00031572 InChI Key: YQXBNCFNXOFWLR-UHFFFAOYSA-M Synonym: 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride PubChem CID: 2773651 IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride SMILES: [Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	2773651
CAS	3462-97-3
Molecular Weight (g/mol)	418.90
MDL Number	MFCD00031572
SMILES	[Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Synonym	4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride
IUPAC Name	(4-methoxyphenyl)methyl-triphenylphosphanium;chloride
InChI Key	YQXBNCFNXOFWLR-UHFFFAOYSA-M
Molecular Formula	C26H24ClOP

3,335

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Tris[3,5-bis(trifluoromethyl)phenyl]phosphine, 94%

CAS: 175136-62-6 Molecular Formula: C24H9F18P Molecular Weight (g/mol): 670.281 MDL Number: MFCD00042428 InChI Key: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonym: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F

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PubChem CID	2778032
CAS	175136-62-6
Molecular Weight (g/mol)	670.281
MDL Number	MFCD00042428
SMILES	C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym	tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown
IUPAC Name	tris[3,5-bis(trifluoromethyl)phenyl]phosphane
InChI Key	ITJHLZVYLDBFOJ-UHFFFAOYSA-N
Molecular Formula	C24H9F18P

3,336

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4,6-Bis(diphenylphosphino)phenoxazine, 98+%

CAS: 261733-18-0 Molecular Formula: C36H27NOP2 Molecular Weight (g/mol): 551.57 MDL Number: MFCD03788937 InChI Key: HSWZLYXRAOXOLL-UHFFFAOYSA-N Synonym: 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine PubChem CID: 3255346 IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane SMILES: N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3255346
CAS	261733-18-0
Molecular Weight (g/mol)	551.57
MDL Number	MFCD03788937
SMILES	N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine
IUPAC Name	(6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane
InChI Key	HSWZLYXRAOXOLL-UHFFFAOYSA-N
Molecular Formula	C36H27NOP2

3,337

cis-Dichlorobis(triphenylphosphine)platinum(II), Premion™, 99.95% (metals basis), Pt 24.2% min

CAS: 15604-36-1 Molecular Formula: C36H30Cl2P2Pt Molecular Weight (g/mol): 790.57 MDL Number: MFCD00010825 InChI Key: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonym: cis-?dichlorobis triphenylphosphine ?platinum ii PubChem CID: 131667321 IUPAC Name: platinum(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Pt++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131667321
CAS	15604-36-1
Molecular Weight (g/mol)	790.57
MDL Number	MFCD00010825
SMILES	Cl[Pt++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cis-?dichlorobis triphenylphosphine ?platinum ii
IUPAC Name	platinum(2+);triphenylphosphane;dihydrochloride
InChI Key	ILIBUWCDNDIUOT-UHFFFAOYSA-L
Molecular Formula	C36H30Cl2P2Pt

3,338

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4-(Methanesulfonyl)phenylboronic acid, 98+%

CAS: 149104-88-1 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.02 MDL Number: MFCD01630820 InChI Key: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 IUPAC Name: (4-methylsulfonylphenyl)boronic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O

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PubChem CID	2734364
CAS	149104-88-1
Molecular Weight (g/mol)	200.02
MDL Number	MFCD01630820
SMILES	CS(=O)(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol
IUPAC Name	(4-methylsulfonylphenyl)boronic acid
InChI Key	VDUKDQTYMWUSAC-UHFFFAOYSA-N
Molecular Formula	C7H9BO4S

3,339

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2-Iodobenzaldehyde, 98%

CAS: 26260-02-6 Molecular Formula: C₇H₅IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039570 InChI Key: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC Name: 2-iodobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)I

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PubChem CID	643439
CAS	26260-02-6
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039570
SMILES	C1=CC=C(C(=C1)C=O)I
Synonym	benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l
IUPAC Name	2-iodobenzaldehyde
InChI Key	WWKKTHALZAYYAI-UHFFFAOYSA-N
Molecular Formula	C₇H₅IO

3,340

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4-n-Octylbenzoic acid, 99%

CAS: 3575-31-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00042649 InChI Key: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 IUPAC Name: 4-octylbenzoic acid SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O

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PubChem CID	19147
CAS	3575-31-3
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00042649
SMILES	CCCCCCCCC1=CC=C(C=C1)C(=O)O
Synonym	4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984
IUPAC Name	4-octylbenzoic acid
InChI Key	ZQLDNJKHLQOJGE-UHFFFAOYSA-N
Molecular Formula	C15H22O2

3,341

2-Thien-2-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 6072-49-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD04039152 InChI Key: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonym: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 IUPAC Name: 2-thiophen-2-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O

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Specifications

PubChem CID	5105623
CAS	6072-49-7
Molecular Weight (g/mol)	204.243
MDL Number	MFCD04039152
SMILES	C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Synonym	2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl
IUPAC Name	2-thiophen-2-ylbenzoic acid
InChI Key	GDSOQCSYONDNAJ-UHFFFAOYSA-N
Molecular Formula	C11H8O2S

3,342

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2-Formylphenylboronic acid pinacol ester, 97%

CAS: 380151-85-9 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD07363841 InChI Key: SLJMPQLPRHIAOM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester PubChem CID: 10977322 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O

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Specifications

PubChem CID	10977322
CAS	380151-85-9
Molecular Weight (g/mol)	232.09
MDL Number	MFCD07363841
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O
Synonym	2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester
IUPAC Name	2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	SLJMPQLPRHIAOM-UHFFFAOYSA-N
Molecular Formula	C13H17BO3

3,343

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n-Pentyl benzoate, 98+%

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

3,344

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2-Fluoro-6-methylbenzaldehyde, 97%

CAS: 117752-04-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD09258962 InChI Key: BGQBJWPZBBMKEI-UHFFFAOYSA-N PubChem CID: 14170517 IUPAC Name: 2-fluoro-6-methylbenzaldehyde SMILES: CC1=C(C=O)C(F)=CC=C1

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PubChem CID	14170517
CAS	117752-04-2
Molecular Weight (g/mol)	138.14
MDL Number	MFCD09258962
SMILES	CC1=C(C=O)C(F)=CC=C1
IUPAC Name	2-fluoro-6-methylbenzaldehyde
InChI Key	BGQBJWPZBBMKEI-UHFFFAOYSA-N
Molecular Formula	C8H7FO

3,345

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Isophthalaldehyde, 99%

CAS: 626-19-7 Molecular Formula: C₈H₆O₂ Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O

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Specifications

PubChem CID	34777
CAS	626-19-7
Molecular Weight (g/mol)	134.13
MDL Number	MFCD00003372
SMILES	C1=CC(=CC(=C1)C=O)C=O
Synonym	isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x
IUPAC Name	benzene-1,3-dicarbaldehyde
InChI Key	IZALUMVGBVKPJD-UHFFFAOYSA-N
Molecular Formula	C₈H₆O₂

Benzene and substituted derivatives

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