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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3,211 – 3,225 of 64,662 results

3,211

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1-Bromo-3-chloro-2-iodobenzene, 97%

CAS: 450412-28-9 Molecular Formula: C6H3BrClI Molecular Weight (g/mol): 317.35 MDL Number: MFCD09907935 InChI Key: GIMVCZMZRZGDTL-UHFFFAOYSA-N Synonym: 2-bromo-6-chloroiodobenzene,1-bromo-2-iodo-3-chlorobenzene,benzene, 1-?bromo-?3-?chloro-?2-?iodo PubChem CID: 10335963 IUPAC Name: 1-bromo-3-chloro-2-iodobenzene SMILES: ClC1=C(I)C(Br)=CC=C1

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Specifications

PubChem CID	10335963
CAS	450412-28-9
Molecular Weight (g/mol)	317.35
MDL Number	MFCD09907935
SMILES	ClC1=C(I)C(Br)=CC=C1
Synonym	2-bromo-6-chloroiodobenzene,1-bromo-2-iodo-3-chlorobenzene,benzene, 1-?bromo-?3-?chloro-?2-?iodo
IUPAC Name	1-bromo-3-chloro-2-iodobenzene
InChI Key	GIMVCZMZRZGDTL-UHFFFAOYSA-N
Molecular Formula	C6H3BrClI

3,212

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4-Ethylbenzaldehyde, 97%

CAS: 4748-78-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00006956 InChI Key: QNGNSVIICDLXHT-UHFFFAOYSA-N Synonym: p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p PubChem CID: 20861 IUPAC Name: 4-ethylbenzaldehyde SMILES: CCC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	20861
CAS	4748-78-1
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00006956
SMILES	CCC1=CC=C(C=C1)C=O
Synonym	p-ethylbenzaldehyde,benzaldehyde, 4-ethyl,4-ethyl benzaldehyde,4-ethyl-benzaldehyde,ebal,ethyl benzaldehyde,ethyl-benzaldehyde,unii-289ppw3sg4,benzaldehyde,4-ethyl,ethylbenzaldehyde, p
IUPAC Name	4-ethylbenzaldehyde
InChI Key	QNGNSVIICDLXHT-UHFFFAOYSA-N
Molecular Formula	C9H10O

3,213

{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, 97%, Thermo Scientific™

CAS: 879896-50-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD06797802 InChI Key: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN

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Specifications

PubChem CID	16228064
CAS	879896-50-1
Molecular Weight (g/mol)	219.332
MDL Number	MFCD06797802
SMILES	CN1CCN(CC1)CC2=CC=CC=C2CN
Synonym	2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl
IUPAC Name	[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine
InChI Key	OKGWICVOLZFMPE-UHFFFAOYSA-N
Molecular Formula	C13H21N3

3,214

5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 892501-91-6 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.10 MDL Number: MFCD09064955 InChI Key: GTXIOLDSSMKRDR-UHFFFAOYSA-N Synonym: 5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-2-bromomethyl phenyl-3-methyl,2-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,pubchem23328,1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl PubChem CID: 24229503 IUPAC Name: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C1=CC=CC=C1CBr

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Specifications

PubChem CID	24229503
CAS	892501-91-6
Molecular Weight (g/mol)	253.10
MDL Number	MFCD09064955
SMILES	CC1=NOC(=N1)C1=CC=CC=C1CBr
Synonym	5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-2-bromomethyl phenyl-3-methyl,2-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,pubchem23328,1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl
IUPAC Name	5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
InChI Key	GTXIOLDSSMKRDR-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2O

3,215

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Octisalate, USP, 95-105%, Spectrum™ Chemical

CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O

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Specifications

CAS	118-60-5
Molecular Weight (g/mol)	250.34
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1O
IUPAC Name	2-ethylhexyl 2-hydroxybenzoate
InChI Key	FMRHJJZUHUTGKE-UHFFFAOYNA-N
Molecular Formula	C15H22O3

3,216

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3-Ethyl-2-iodotoluene, 98%

CAS: 175277-95-9 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00052855 InChI Key: PCSPENCTMKMGFE-UHFFFAOYSA-N Synonym: 2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo PubChem CID: 2734195 IUPAC Name: 1-ethyl-2-iodo-3-methylbenzene SMILES: CCC1=CC=CC(=C1I)C

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Specifications

PubChem CID	2734195
CAS	175277-95-9
Molecular Weight (g/mol)	246.091
MDL Number	MFCD00052855
SMILES	CCC1=CC=CC(=C1I)C
Synonym	2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo
IUPAC Name	1-ethyl-2-iodo-3-methylbenzene
InChI Key	PCSPENCTMKMGFE-UHFFFAOYSA-N
Molecular Formula	C9H11I

3,217

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4-Bromo-2-nitrotoluene, 99%

CAS: 60956-26-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00041243 InChI Key: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonym: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 PubChem CID: 123546 IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]

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Specifications

PubChem CID	123546
CAS	60956-26-5
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00041243
SMILES	CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Synonym	4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072
IUPAC Name	4-bromo-1-methyl-2-nitrobenzene
InChI Key	KZNXALJXBRSMFL-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

3,218

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3-Bromobenzylamine, 95%

CAS: 10269-01-9 Molecular Formula: C₇H₈BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

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Specifications

PubChem CID	457587
CAS	10269-01-9
Molecular Weight (g/mol)	186.05
MDL Number	MFCD01026119
SMILES	C1=CC(=CC(=C1)Br)CN
Synonym	3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
IUPAC Name	(3-bromophenyl)methanamine
InChI Key	SUYJXERPRICYRX-UHFFFAOYSA-N
Molecular Formula	C₇H₈BrN

3,219

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1-Bromo-3-fluorobenzene, 99%

CAS: 1073-06-9 Molecular Formula: C6H4BrF MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene

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Specifications

PubChem CID	14082
CAS	1073-06-9
MDL Number	MFCD00000326
Synonym	3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo
IUPAC Name	1-bromo-3-fluorobenzene
InChI Key	QDFKKJYEIFBEFC-UHFFFAOYSA-N
Molecular Formula	C6H4BrF

3,220

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3-Nitrobenzyl bromide, 98+%

CAS: 3958-57-4 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007271 InChI Key: LNWXALCHPJANMJ-UHFFFAOYSA-N Synonym: 3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro PubChem CID: 77568 IUPAC Name: 1-(bromomethyl)-3-nitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CBr

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Specifications

PubChem CID	77568
CAS	3958-57-4
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00007271
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CBr
Synonym	3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro
IUPAC Name	1-(bromomethyl)-3-nitrobenzene
InChI Key	LNWXALCHPJANMJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

3,221

Alverine, MP Biomedicals™

CAS: 5560-59-8 Molecular Formula: C26H35NO7 Molecular Weight (g/mol): 473.566 InChI Key: RYHCACJBKCOBTJ-UHFFFAOYSA-N Synonym: alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 PubChem CID: 21718 ChEBI: CHEBI:53785 IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

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Specifications

PubChem CID	21718
CAS	5560-59-8
Molecular Weight (g/mol)	473.566
ChEBI	CHEBI:53785
SMILES	CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Synonym	alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562
IUPAC Name	N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	RYHCACJBKCOBTJ-UHFFFAOYSA-N
Molecular Formula	C26H35NO7

3,222

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4-Nitrobenzyl alcohol, 99%

CAS: 619-73-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007376 InChI Key: JKTYGPATCNUWKN-UHFFFAOYSA-N Synonym: 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m PubChem CID: 69275 ChEBI: CHEBI:41214 IUPAC Name: (4-nitrophenyl)methanol SMILES: OCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	69275
CAS	619-73-8
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:41214
MDL Number	MFCD00007376
SMILES	OCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m
IUPAC Name	(4-nitrophenyl)methanol
InChI Key	JKTYGPATCNUWKN-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

3,223

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Tetrafluoroterephthalonitrile, 98%

CAS: 1835-49-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001776 InChI Key: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonym: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F

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Specifications

PubChem CID	15783
CAS	1835-49-0
Molecular Weight (g/mol)	200.096
MDL Number	MFCD00001776
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
Synonym	tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile
IUPAC Name	2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile
InChI Key	PCRSJGWFEMHHEW-UHFFFAOYSA-N
Molecular Formula	C8F4N2

3,224

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Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals

CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F

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Specifications

PubChem CID	5104965
CAS	142421-57-6
Molecular Weight (g/mol)	492.629
MDL Number	MFCD01630852
SMILES	C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
Synonym	bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl
IUPAC Name	bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane
InChI Key	DFZQEHBNAJGDCT-UHFFFAOYSA-N
Molecular Formula	C16H6ClF12P

3,225

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4-Trifluoromethylbenzoic anhydride, 97%

CAS: 25753-16-6 Molecular Formula: C16H8F6O3 Molecular Weight (g/mol): 362.227 MDL Number: MFCD00671577 InChI Key: FNAWJOBKLWLHTA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride PubChem CID: 2760733 IUPAC Name: [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate SMILES: C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2760733
CAS	25753-16-6
Molecular Weight (g/mol)	362.227
MDL Number	MFCD00671577
SMILES	C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
Synonym	4-trifluoromethyl benzoic anhydride,tfba,4-trifluoromethylbenzoic anhydride,4-trifluoromethyl benzoyl 4-trifluoromethyl benzoate,benzoic acid,4-trifluoromethyl-, anhydride with 4-trifluoromethyl benzoic acid,acmc-1cg53,p-trifluoromethylbenzoic acid anhydride,bis 4-trifluoromethylbenzoic acid anhydride,benzoic acid, 4-trifluoromethyl-, anhydride
IUPAC Name	[4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate
InChI Key	FNAWJOBKLWLHTA-UHFFFAOYSA-N
Molecular Formula	C16H8F6O3

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Benzene and substituted derivatives

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Octisalate, USP, 95-105%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Octisalate, USP, 95-105%, Spectrum™ Chemical