Diphenylethers

Alfa Aesar™ Diphenyl ether, 99%

CAS: 101-84-8 Fórmula molecular: C12H10O Molecular Weight (g/mol): 170.211 Número MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinónimo: diphenyl ether, diphenyl oxide, phenyl ether, oxydibenzene, phenyl oxide, oxybisbenzene, biphenyl oxide, 1,1'-oxydibenzene, benzene, 1,1'-oxybis, oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2 DIPHENYL ETHER, 99% 2500G

Bifenox in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite Bifenox in Methanol100µg/mL 1mL

Alfa Aesar™ 4,4'-Oxybis(benzoic acid), 98+%

CAS: 2215-89-6 Fórmula molecular: C14H10O5 Molecular Weight (g/mol): 258.229 Número MDL: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Sinónimo: 4,4'-oxybis benzoic acid, 4,4'-oxydibenzoic acid, 4,4'-oxybisbenzoic acid, 4-4-carboxyphenoxy benzoic acid, benzoic acid, 4,4'-oxybis, 4,4'-dicarboxydiphenyl ether, 4,4-oxobisbenzoic acid, 4,4'-diphenyl ether dicarboxylic acid, diphenyl ether 4,4'-dicarboxylic acid, pubchem9032 PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O 4,4-OXYBIS(BENZOIC ACID), 98+%,25G

Alfa Aesar™ 4-Amino-4'-chlorodiphenyl ether, 97%

CAS: 101-79-1 Fórmula molecular: C12H10ClNO Molecular Weight (g/mol): 219.668 Número MDL: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenoxy aniline, 4-amino-4'-chlorodiphenyl ether, benzenamine, 4-4-chlorophenoxy, p-p-chlorophenoxy aniline, 4-4-chlorophenoxy benzenamine, 4-chloro-4'-aminodiphenyl ether, aniline, p-chlorophenoxy, 4-amino-4-chlorodiphenyl ether, 4'-chloro-4-aminobiphenyl ether, aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl 4-AMINO-4'-CHLORODIPHENYL ETHER, 97%,10G

1,3-Diphenoxybenzene, 99%, ACROS Organics™

CAS: 3379-38-2 Fórmula molecular: C18H14O2 Molecular Weight (g/mol): 262.3 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Sinónimo: m-diphenoxybenzene, benzene, 1,3-diphenoxy, m-diphenyloxybenzene, m-phenoxyphenoxybenzene, benzene, m-diphenoxy, resorcinol diphenyl ether, 1,1'-1,3-phenylenebis oxy dibenzene, m-diphenoxybenzol, acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3 25GR 1,3-Diphenoxybenzene, 99%

Alfa Aesar™ 4-Phenoxybenzonitrile, 96%

CAS: 3096-81-9 Fórmula molecular: C13H9NO Molecular Weight (g/mol): 195.221 Número MDL: MFCD00017346 InChI Key: UYHCIOZMFCLUDP-UHFFFAOYSA-N Sinónimo: benzonitrile, 4-phenoxy, 4-phenoxybenzenecarbonitrile, 4-cyanodiphenyl ether, acmc-209hjp, 4-phenoxybenzonitrile, ksc497e6d PubChem CID: 137821 IUPAC Name: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N 4-PHENOXYBENZONITRILE, 96%10G

Aclonifen in Acetonitrile 100μg/mL, Fisher Chemical™

1 ML Metabolite Aclonifen in Acetonitrile 100µg/mL

Alfa Aesar™ 4-(3-Chloro-2-fluorophenoxy)-3-fluoroaniline, 97%

CAS: 1206593-32-9 Fórmula molecular: C12H8ClF2NO Molecular Weight (g/mol): 255.649 Número MDL: MFCD13196577 InChI Key: VLAMCDVNMXJZMN-UHFFFAOYSA-N Sinónimo: 4-3-chloro-2-fluorophenoxy-3-fluoroaniline, 3-fluoro-4-3-chloro-2-fluorophenoxy aniline, 4-3-chloro-2-fluorophenoxy-3-fluorophenylamine PubChem CID: 57365060 IUPAC Name: 4-(3-chloro-2-fluorophenoxy)-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)OC2=C(C=C(C=C2)N)F 1GR 4-(3-Chloro-2-fluorophenoxy)-3-fluoroaniline,97% 1g

Difenoconazole in Cyclohexane 100μg/mL, Fisher Chemical™

1 ML Metabolite Difenoconazole in Cyclohexane

N-methyl-N-(2-phenoxybenzyl)amine, Maybridge

CAS: 361394-74-3 Fórmula molecular: C14H15NO Molecular Weight (g/mol): 213.28 InChI Key: IMIUMEQDSKHKST-UHFFFAOYSA-N Sinónimo: n-methyl-2-phenoxybenzylamine, n-methyl-1-2-phenoxyphenyl methanamine, n-methyl-n-2-phenoxybenzyl amine, methyl 2-phenoxyphenyl methyl amine, benzenemethanamine, n-methyl-2-phenoxy, n-methyl-2-phenoxybenzenemethanamine, n-methyl-n-2-phenoxy benzylamine, n-methyl-1-2-phenoxyphenyl ;methanamine, n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC Name: N-methyl-1-(2-phenoxyphenyl)methanamine SMILES: CNCC1=CC=CC=C1OC2=CC=CC=C2 5GR N-Methyl-N-(2-phenoxybenzyl)amine, 97%

Alfa Aesar™ 2-(4-Fluorophenoxy)benzyl alcohol, 95%

CAS: 70764-39-5 Fórmula molecular: C13H11FO2 Molecular Weight (g/mol): 218.227 Número MDL: MFCD02082002 InChI Key: LHUOIWVHXSPAQX-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenoxy phenyl methanol, 2-4-fluorophenoxy benzyl alcohol PubChem CID: 3700253 IUPAC Name: [2-(4-fluorophenoxy)phenyl]methanol SMILES: C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F 250MG 2-(4-Fluorophenoxy)benzyl alcohol, 95% 250m

Alfa Aesar™ 4-Phenoxybenzyl bromide, 97%

CAS: 36881-42-2 Fórmula molecular: C13H11BrO Molecular Weight (g/mol): 263.134 Número MDL: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-4-phenoxybenzene, 4-phenoxybenzyl bromide, 1-bromomethyl-4-phenoxy-benzene, benzene,1-bromomethyl-4-phenoxy, 4-phenyloxybenzylbromide, 4-bromomethyl-1-phenoxybenzene, benzene, 1-bromomethyl-4-phenoxy PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr 1GR 4-Phenoxybenzyl bromide, 97% 1g

2-bromo-1-(2-phenoxyphenyl)ethanone, Maybridge

CAS: 94402-42-3 Fórmula molecular: C14H11BrO2 Molecular Weight (g/mol): 291.144 Número MDL: MFCD08435906 InChI Key: UWRDQDVDGPRCKR-UHFFFAOYSA-N Sinónimo: 2-bromo-1-2-phenoxyphenyl ethanone, 2-bromo-1-2-phenoxyphenyl ethan-1-one, 2-phenoxy phenacyl bromide, 2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC Name: 2-bromo-1-(2-phenoxyphenyl)ethanone SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr 250MG 2-Bromo-1-(2-phenoxyphenyl)ethanone, 95%

Alfa Aesar™ 2-Phenoxybenzyl bromide, 97%

CAS: 82657-72-5 Fórmula molecular: C13H11BrO Molecular Weight (g/mol): 263.134 Número MDL: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-2-phenoxybenzene, 2-phenoxybenzyl bromide, benzene, bromomethylphenoxy, acmc-20eqyy, 2-bromomethylphenyl phenyl ether, 1-bromomethyl-2-phenoxy-benzene, 2-bromomethyl-1-phenoxybenzene, 1-2-bromomethyl phenoxy benzene, 1-bromomethyl-2-phenyloxy benzene, benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr 5GR 2-Phenoxybenzyl bromide, 97% 5g

(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Maybridge

CAS: 169944-04-1 Fórmula molecular: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Sinónimo: 4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine hydrochloride, 4-phenoxybenzylamine hydrochloride, benzenemethanamine, 4-phenoxy-, hydrochloride, 1-4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine, chloride, 1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl 1GR (4-Phenoxyphenyl)methylamine hydrochloride, 97%

Alfa Aesar™ 4-(2-Methylphenoxy)aniline, 96%

CAS: 56705-83-0 Fórmula molecular: C13H13NO Molecular Weight (g/mol): 199.253 Número MDL: MFCD02663364 InChI Key: JPCCVWJJMUIBJR-UHFFFAOYSA-N Sinónimo: 4-2-methylphenoxy aniline, 4-o-tolyloxy aniline, 4-2-methylphenoxy phenyl amine, 4-2-methylphenoxy phenylamine, benzenamine,4-2-methylphenoxy, benzenamine, 4-2-methylphenoxy, 4-o-tolyloxyphenylamine, 4-2-methylphenoxy benzenamine PubChem CID: 92505 IUPAC Name: 4-(2-methylphenoxy)aniline SMILES: CC1=CC=CC=C1OC2=CC=C(C=C2)N 10GR 4-(2-Methylphenoxy)aniline, 96% 10g

Alfa Aesar™ 2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%

CAS: 902836-82-2 Fórmula molecular: C13H8ClFO2 Molecular Weight (g/mol): 250.653 Número MDL: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenoxy-6-fluorobenzaldehyde, 2-4-chloro-phenoxy-6-fluoro-benzaldehyde, acmc-20aopr PubChem CID: 42553314 IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl 2-(4-CHLOROPHENOXY)-6-FLUOROBENZALDEHYDE1G

3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Maybridge

CAS: 175135-06-5 Fórmula molecular: C12H5Cl4NO5S Molecular Weight (g/mol): 417.034 Número MDL: MFCD00052029 InChI Key: YNPAAILIMIGQIH-UHFFFAOYSA-N Sinónimo: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride, 4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride, 4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride, benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC Name: 3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl 1GR 3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonyl chloride, 97%

Alfa Aesar™ 4-Fluorodiphenyl ether, 99%

CAS: 330-84-7 Fórmula molecular: C12H9FO Molecular Weight (g/mol): 188.201 Número MDL: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinónimo: 4-fluorodiphenyl ether, 4-fluorophenyl phenyl ether, benzene, 1-fluoro-4-phenoxy, 4-fluoro-1-phenoxybenzene, 4-fluorodiphenylether, 4-fluorophenoxybenzene, pubchem1899, 4-fluoroduphenyl ether, 4-fluorophenylphenylether, # PubChem CID: 67614 IUPAC Name: 1-fluoro-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)F 4-FLUORODIPHENYL ETHER, 99%,25G

Alfa Aesar™ 4-Phenoxybenzyl alcohol, 97%

CAS: 2215-78-3 Fórmula molecular: C13H12O2 Molecular Weight (g/mol): 200.237 Número MDL: MFCD01463970 InChI Key: FEOMFFKZOZMBKD-UHFFFAOYSA-N Sinónimo: 4-phenoxyphenyl methanol, 4-phenoxybenzyl alcohol, 4-phenoxy-phenyl-methanol, 4-phenoxybenzylalcohol, p-phenoxybenzyl alcohol, benzenemethanol,4-phenoxy, benzenemethanol, 4-phenoxy, 4-phenyloxy phenyl methanol, 4-phenoxyphenyl methan-1-ol PubChem CID: 826195 IUPAC Name: (4-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CO 250MG 4-Phenoxybenzyl alcohol, 97% 250mg

Alfa Aesar™ 2-Phenoxybenzyl alcohol, 97%

CAS: 13807-84-6 Fórmula molecular: C13H12O2 Molecular Weight (g/mol): 200.237 Número MDL: MFCD00017297 InChI Key: VMZBMTWFHYYOIN-UHFFFAOYSA-N Sinónimo: 2-phenoxyphenyl methanol, 2-phenoxybenzyl alcohol, o-phenoxybenzyl alcohol, phenoxyphenylmethanol, 2-phenoxybenzylalcohol, 2-phenoxybenzenemethanol, o-phenoxy benzyl alcohol, 2-phenoxy-benzenemethanol, benzenemethanol, phenoxy, 2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC Name: (2-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO 250MG 2-Phenoxybenzyl alcohol, 97% 250mg

Alfa Aesar™ 5-(3-Phenoxyphenyl)-1H-tetrazole, 98%

CAS: 374538-02-0 Fórmula molecular: C13H10N4O Molecular Weight (g/mol): 238.25 Número MDL: MFCD02093975 InChI Key: TYNITQBHBADQAR-UHFFFAOYSA-N Sinónimo: 5-3-phenoxyphenyl-1h-tetrazole, 5-3-phenoxyphenyl-2h-tetrazole, 5-3-phenoxyphenyl-1h-1,2,3,4-tetrazole, acmc-1ctsy, 2h-tetrazole,5-3-phenoxyphenyl, 3-1h-1,2,3,4-tetraazol-5-yl-1-phenoxybenzene, 5-3-phenoxyphenyl-2h-1,2,3,4-tetrazole PubChem CID: 7010320 IUPAC Name: 5-(3-phenoxyphenyl)-2H-tetrazole SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NNN=N3 5-(3-PHENOXYPHENYL)-1H-TETRAZOLE, 98%,250MG

Alfa Aesar™ 4-Phenoxybenzenesulfonamide, 98%

CAS: 123045-62-5 Fórmula molecular: C12H11NO3S Molecular Weight (g/mol): 249.284 Número MDL: MFCD00623227 InChI Key: JVMQLNXAPHLKDV-UHFFFAOYSA-N Sinónimo: benzenesulfonamide, 4-phenoxy, 4-phenoxybenzene-1-sulfonamide, cambridge id 5921966 PubChem CID: 838564 IUPAC Name: 4-phenoxybenzenesulfonamide SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N 4-PHENOXYBENZENESULFONAMIDE, 98% 1G

2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Maybridge

CAS: 28179-33-1 Fórmula molecular: C14H11BrO2 Molecular Weight (g/mol): 291.144 InChI Key: RAXTYMXDSNWNJS-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-phenoxyphenyl ethanone, 2-bromo-1-4-phenoxyphenyl ethan-1-one, ethanone,2-bromo-1-4-phenoxyphenyl, 4-phenoxyphenacyl bromide, 2-bromo-4'-phenoxyacetophenone, 4'-phenoxy-2-bromoacetophenone, alpha-bromo-4'-phenoxyacetophenone, ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC Name: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CBr 250MG 2-Bromo-1-(4-phenoxyphenyl)ethanone, 90%

4-Phenoxybenzoic acid, 98%, ACROS Organics™

CAS: 2215-77-2 Fórmula molecular: C13H10O3 Molecular Weight (g/mol): 214.22 Número MDL: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Sinónimo: p-phenoxybenzoic acid, benzoic acid, 4-phenoxy, diphenyl ether 4-carboxylic acid, 4-phenoxy-benzoic acid, 4-carboxybiphenyl ether, 4-carboxydiphenyl ether, benzoic acid, p-phenoxy, p-carboxydiphenyl ether, 4-phenoxy benzoic acid, 4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O 1GR 4-Phenoxybenzoic acid, 98%

Alfa Aesar™ 3-(4-Fluorophenoxy)benzaldehyde, 97%

CAS: 65295-61-6 Fórmula molecular: C13H9FO2 Molecular Weight (g/mol): 216.211 Número MDL: MFCD02258991 InChI Key: HTBZPEDBMOXWID-UHFFFAOYSA-N Sinónimo: 3-4-fluorophenoxy benzaldehyde, benzaldehyde, 3-4-fluorophenoxy, 3-4-fluoro-phenoxy-benzaldehyde, 3-4fluorophenoxy benzaldehyde, 3-4-fluorophenoxy-benzaldehyde, benzaldehyde,3-4-fluorophenoxy PubChem CID: 3085320 IUPAC Name: 3-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O 250MG 3-(4-Fluorophenoxy)benzaldehyde, 97%

Alfa Aesar™ 4-(2-Chlorophenoxy)benzenesulfonyl chloride, 96%

CAS: 610277-84-4 Fórmula molecular: C12H8Cl2O3S Molecular Weight (g/mol): 303.153 Número MDL: MFCD01631899 InChI Key: ILZBGLOVCXTRDS-UHFFFAOYSA-N Sinónimo: 4-2-chlorophenoxy benzenesulfonyl chloride, 4-2-chloro-phenoxy-benzenesulfonyl chloride, benzenesulfonylchloride, 4-2-chlorophenoxy, 4-2-chlorophenoxy benzene-1-sulfonyl chloride, chloro 4-2-chlorophenoxy phenyl sulfone, 4-2-chlorophenoxy phenylsulfonyl chloride PubChem CID: 2794710 IUPAC Name: 4-(2-chlorophenoxy)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)Cl 5GR 4-(2-Chlorophenoxy)benzenesulfonyl chloride, 96% 5g

Alfa Aesar™ Di-p-tolyl ether, 99%

CAS: 1579-40-4 Fórmula molecular: C14H14O Molecular Weight (g/mol): 198.265 Número MDL: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Sinónimo: p-tolyl ether, di-p-tolyl ether, 4-tolyl ether, 4,4'-oxybis methylbenzene, bis 4-methylphenyl ether, 4,4'-dimethyldiphenyl ether, benzene, 1,1'-oxybis 4-methyl, p-p-tolyloxy toluene, 1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C 25GR Di-p-tolyl ether, 99%

N-Methyl-3-phenoxybenzylamine, 97%, Maybridge

CAS: 129535-78-0 Fórmula molecular: C14H15NO Molecular Weight (g/mol): 213.28 Número MDL: MFCD02089413 InChI Key: GDVLOOQWWBPGSV-UHFFFAOYSA-N Sinónimo: n-methyl-3-phenoxybenzylamine, n-methyl-1-3-phenoxyphenyl methanamine, methyl 3-phenoxyphenyl methyl amine, n-methyl-3-phenoxybenzenemethanamine, benzenemethanamine, n-methyl-3-phenoxy, acmc-209bgx, benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2 5GR N-Methyl-3-phenoxybenzylamine, 97%

Alfa Aesar™ 4-Bromo-2-methylphenol, 97%

CAS: 2367-02-4 Fórmula molecular: C13H9F3O Molecular Weight (g/mol): 238.21 Número MDL: MFCD00055435 InChI Key: UZJUDUZMPNCXPF-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl diphenyl ether, 1-phenoxy-4-trifluoromethyl benzene, 4-phenoxy-1-trifluoromethyl benzene, 4-phenoxybenzotrifluoride, trifluoromethyldiphenyl ether, 4-trifluoromethyl diphenylether, 4-phenoxy-alpha,alpha,alpha-trifluorotoluene PubChem CID: 2777517 IUPAC Name: 1-phenoxy-4-(trifluoromethyl)benzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F 25GR 4-Bromo-2-methylphenol, 97% 25g

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