Phenoxy compounds

2-Phenoxyethanol, 99%, ACROS Organics™

CAS: 122-99-6 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol, ethylene glycol monophenyl ether, phenyl cellosolve, ethanol, 2-phenoxy, phenoxytol, phenoxethol, phenoxetol, ethylene glycol phenyl ether, phenoxyethyl alcohol, 1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO 5LT 2-Phenoxyethanol, 99%

Alfa Aesar™ (Trifluoromethoxy)benzene, 99%

CAS: 456-55-3 Fórmula molecular: C7H5F3O Molecular Weight (g/mol): 162.111 Número MDL: MFCD00040832 InChI Key: GQHWSLKNULCZGI-UHFFFAOYSA-N Sinónimo: trifluoromethoxy benzene, 1-trifluoromethoxy benzene, benzene, trifluoromethoxy, phenyl trifluoromethyl ether, alpha,alpha,alpha-trifluoroanisole, trifluorophenoxymethane, pubchem7458, trifluoromethyloxybenzene, p-trifluoromethoxybenzene, trifluoromethoxy-benzene PubChem CID: 68010 IUPAC Name: trifluoromethoxybenzene SMILES: C1=CC=C(C=C1)OC(F)(F)F (TRIFLUOROMETHOXY)BENZENE,99%,100G

Alfa Aesar™ trans-1-(4-n-Butylcyclohexyl)-4-ethoxybenzene, 99%

CAS: 84540-34-1 Fórmula molecular: C18H28O Molecular Weight (g/mol): 260.421 Número MDL: MFCD22125191 InChI Key: MMWGNKDKZYGDKH-UHFFFAOYSA-N Sinónimo: trans-1-4-butylcyclohexyl-4-ethoxybenzene, 1-4-butylcyclohexyl-4-ethoxybenzene, 1-ethoxy-4-4-butylcyclohexyl benzene, trans-1-4-n-butylcyclohexyl-4-ethoxybenzene, 1-4beta-butylcyclohexan-1alpha-yl-4-ethoxybenzene, 1-ethoxy-4-1s,4r-4-butylcyclohexyl benzene PubChem CID: 3019938 IUPAC Name: 1-(4-butylcyclohexyl)-4-ethoxybenzene SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)OCC 1GR trans-1-(4-n-Butylcyclohexyl)-4-ethoxybenzene, 99% 1g

Alfa Aesar™ 3-(Trifluoromethoxy)benzonitrile, 97%

CAS: 52771-22-9 Fórmula molecular: C8H4F3NO Molecular Weight (g/mol): 187.121 Número MDL: MFCD00040959 InChI Key: DCZAPXGEZYVQNX-UHFFFAOYSA-N Sinónimo: 3-trifluoromethoxy benzonitrile, m-trifluoromethoxybenzonitrile, benzonitrile, 3-trifluoromethoxy, 3-trifluoromethoxy-benzonitrile, 3-trifluoromethoxy benzenecarbonitrile, pubchem4825, acmc-1art8, ksc493e1j, m-trifluoromethoxy benzonitrile, m-trifluoromethoxy benzonitrile PubChem CID: 142962 IUPAC Name: 3-(trifluoromethoxy)benzonitrile SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C#N 3-(TRIFLUOROMETHOXY)BENZONITRILE, 97%,5G

Alfa Aesar™ 2-(Trifluoromethoxy)benzoic acid, 98%

CAS: 1979-29-9 Fórmula molecular: C8H5F3O3 Molecular Weight (g/mol): 206.12 Número MDL: MFCD00052325 InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy benzoic acid, o-trifluoromethoxybenzoic acid, alpha,alpha,alpha-trifluoro-o-anisic acid, 2-trifluoromethoxy-benzoic acid, rarechem al bo 0449, pubchem4587, acmc-209f2a, ksc494o7t, 2-trifluoromethoxy benzoic acid, 2-trifluoromethoxy-benzoic acid PubChem CID: 2777223 IUPAC Name: 2-(trifluoromethoxy)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)OC(F)(F)F 2-(TRIFLUOROMETHOXY)BENZOIC ACID, 97%,5G

Phenyl chloroformate, 99%, ACROS Organics™

CAS: 1885-14-9 Fórmula molecular: C7H5ClO2 Molecular Weight (g/mol): 156.565 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Sinónimo: phenyl chloroformate, chloroformic acid phenyl ester, phenyl chlorocarbonate, carbonochloridic acid, phenyl ester, phenoxycarbonyl chloride, formic acid, chloro-, phenyl ester, fenylester kyseliny chlormravenci, phenylchloroformate, unii-6tnd0d6d3y, 6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: C1=CC=C(C=C1)OC(=O)Cl 250ML Phenyl chloroformate, 99%

(4-Benzyloxyphenyl)acetic acid 99%, ACROS Organics™

CAS: 6547-53-1 Fórmula molecular: C15H14O3 Molecular Weight (g/mol): 242.274 Número MDL: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Sinónimo: 4-benzyloxyphenylacetic acid, 2-4-benzyloxy phenyl acetic acid, 4-benzyloxy phenyl acetic acid, 2-4-benzyloxy phenyl acetic acid, 4-benzyloxyphenyl acetic acid, benzeneacetic acid, 4-phenylmethoxy, 4-benzyloxy phenylacetic acid, 4-benzyloxy-phenyl-acetic acid, 2-4-phenylmethoxyphenyl acetic acid, 2-4-phenylmethoxy phenyl acetic acid PubChem CID: 81033 IUPAC Name: 2-(4-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O 25GR (4-Benzyloxyphenyl)acetic acid, 99%

Alfa Aesar™ 4-Allyl-2,6-dimethoxyphenol, 98%

CAS: 6627-88-9 Fórmula molecular: C11H14O3 Molecular Weight (g/mol): 194.23 Número MDL: MFCD00008655 InChI Key: FWMPKHMKIJDEMJ-UHFFFAOYSA-N Sinónimo: 4-allyl-2,6-dimethoxyphenol, methoxyeugenol, 4-allylsyringol, phenol, 2,6-dimethoxy-4-2-propenyl, 2,6-dimethoxychavicol, phenol, 4-allyl-2,6-dimethoxy, unii-8vf00ywp89, 2,6-dimethoxy-4-allylphenol, 2,6-dimethoxy-4-prop-2-en-1-yl phenol, 4-hydroxy-3,5-dimethoxyallylbenzene PubChem CID: 226486 ChEBI: CHEBI:86562 IUPAC Name: 2,6-dimethoxy-4-prop-2-enylphenol SMILES: COC1=CC(=CC(=C1O)OC)CC=C 4-ALLYL-2,6-DIMETHOXYPHENOL, 98%,25G

3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Maybridge

CAS: 906352-96-3 Fórmula molecular: C12H10N2O3 Molecular Weight (g/mol): 230.223 Número MDL: MFCD09817520 InChI Key: OKPBLLHANTVVJS-UHFFFAOYSA-N Sinónimo: 3-6-methylpyrazin-2-yl oxy benzoic acid, benzoicacid, 3-6-methyl-2-pyrazinyl oxy, 3-6-methylpyrazin-2-yl oxy benzoic acid, 3-6-methylpyrazin-2-yloxy benzoic acid, benzoicacid,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229674 IUPAC Name: 3-(6-methylpyrazin-2-yl)oxybenzoic acid SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)C(=O)O 250MG 3-¢(6-Methylpyrazin-2-yl)oxy!benzoic acid, 97%

Alfa Aesar™ 2-Ethoxybenzonitrile, 98%

1GR 2-Ethoxybenzonitrile, 98%

Hydroquinone bis(2-hydroxyethyl)ether, 99+%, ACROS Organics™

CAS: 104-38-1 Fórmula molecular: C10H14O4 Molecular Weight (g/mol): 198.218 Número MDL: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Sinónimo: hydroquinone bis 2-hydroxyethyl ether, 1,4-bis 2-hydroxyethoxy benzene, vernatzer 30/10, 2,2'-1,4-phenylenebis oxy diethanol, hydroquinone di 2-hydroxyethyl ether, hydroquinone diethylol ether, 2,2'-phenylenedioxy diethanol, 2,2'-p-phenylenedioxy diethanol, 2,2'-p-phenylenedioxydiethanol, 2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO 100GR Hydroquinone bis(2-hydroxyethyl)ether, 99+%

Alfa Aesar™ 3-(2-Methylphenoxy)-1,2-propanediol, 98%

CAS: 59-47-2 Fórmula molecular: C10H14O3 Molecular Weight (g/mol): 182.219 Número MDL: MFCD00004718 InChI Key: JWDYCNIAQWPBHD-UHFFFAOYSA-N Sinónimo: mephenesin, decontractyl, cresoxydiol, memphenesin, mephedan, mephenesine, anatensin, cresodiol, decontractil, dioloxol PubChem CID: 4059 IUPAC Name: 3-(2-methylphenoxy)propane-1,2-diol SMILES: CC1=CC=CC=C1OCC(CO)O MEPHENESIN, 98% 100G

(3,4-Dimethoxyphenyl)acetic Acid 99%, ACROS Organics™

CAS: 93-40-3 Fórmula molecular: C10H12O4 Molecular Weight (g/mol): 196.202 Número MDL: MFCD00004335 InChI Key: WUAXWQRULBZETB-UHFFFAOYSA-N Sinónimo: homoveratric acid, 3,4-dimethoxyphenylacetic acid, 3,4-dimethoxyphenyl acetic acid, 2-3,4-dimethoxyphenyl acetic acid, benzeneacetic acid, 3,4-dimethoxy, 3,4-dimethoxybenzeneacetic acid, 3,4-dimethoxyphenyl acetic acid, 3,4-dimethoxy-phenyl-acetic acid, acetic acid, 3,4-dimethoxyphenyl, 3,4-dimethoxyphenyl acetic acid PubChem CID: 7139 ChEBI: CHEBI:86655 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)OC 100GR (3,4-Dimethoxyphenyl)acetic acid, 99%

Alfa Aesar™ 3-(Trifluoromethoxy)benzoic acid, 99%

CAS: 1014-81-9 Fórmula molecular: C8H5F3O3 Molecular Weight (g/mol): 206.12 Número MDL: MFCD00041501 InChI Key: OKPFIWIMBJNFSE-UHFFFAOYSA-N Sinónimo: 3-trifluoromethoxy benzoic acid, m-trifluoromethoxybenzoic acid, m-trifluoromethoxy benzoic acid, benzoic acid, 3-trifluoromethoxy, 3-trifluoromethoxy benzoicacid, alpha,alpha,alpha-trifluoro-m-anisic acid, 3-carboxy-alpha,alpha,alpha-trifluoroanisole, 3-trifluoromethoxy-benzoic acid, pubchem4590, acmc-1btyb PubChem CID: 66096 IUPAC Name: 3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O 3-(TRIFLUOROMETHOXY)BENZOIC ACID, 98%25G

3-(Trifluoromethoxy)aniline, 97%, ACROS Organics™

CAS: 1535-73-5 Fórmula molecular: C7H6F3NO Molecular Weight (g/mol): 177.126 Número MDL: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Sinónimo: 3-trifluoromethoxy aniline, 3-trifluoromethoxy-phenylamine, 3-trifluoromethoxy aniline, m-aminophenyl trifluoromethyl ether, m-trifluoromethoxy aniline, benzenamine, 3-trifluoromethoxy, alpha,alpha,alpha-trifluoro-m-anisidine, 3-trifluoromethoxy benzenamine, 3-trifluoromethoxy phenylamine, pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N 500MG 3-(Trifluoromethoxy)aniline, 97%

Alfa Aesar™ 2,4-Dimethoxybenzonitrile, 99%

CAS: 4107-65-7 Fórmula molecular: C9H9NO2 Molecular Weight (g/mol): 163.176 Número MDL: MFCD00001786 InChI Key: RYRZSQQELLQCMZ-UHFFFAOYSA-N Sinónimo: benzonitrile, 2,4-dimethoxy, 2,4-dimethoxy-benzonitrile, 2,4-dimethoxybenzenecarbonitrile, pubchem13105, acmc-1anqc, 2.4-dimethoxybenzonitril, ksc497m9f, 2,4-dimethoxybenzonitrile PubChem CID: 77750 IUPAC Name: 2,4-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)C#N)OC 2,4-DIMETHOXYBENZONITRILE,99%,5G

Alfa Aesar™ 4-tert-Butoxybenzonitrile, 96%

CAS: 185259-36-3 Fórmula molecular: C11H13NO Molecular Weight (g/mol): 175.231 Número MDL: MFCD03425273 InChI Key: WLWYCCYGVDZFMS-UHFFFAOYSA-N Sinónimo: 4-tert-butoxybenzonitrile, 4-tert-butoxy benzonitrile, benzonitrile, 4-1,1-dimethylethoxy, acmc-20amau, 4-tert-butoxy benzenecarbonitrile, 4-2-methylpropan-2-yl oxy benzonitrile PubChem CID: 7021978 IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzonitrile SMILES: CC(C)(C)OC1=CC=C(C=C1)C#N 4-TERT-BUTOXYBENZONITRILE,95%,5G

4-Fluorophenyl chloroformate, 98%, ACROS Organics™

CAS: 38377-38-7 Fórmula molecular: C7H4ClFO2 Molecular Weight (g/mol): 174.555 Número MDL: MFCD00013257 InChI Key: MSBGPEACXKBQSX-UHFFFAOYSA-N Sinónimo: 4-fluorophenyl chloroformate, 4-fluorophenyl carbonochloridate, acmc-1ad3b, 4-fluorophenyl chlorocarbonate, 4-fluoro phenyl chloroformate, 4-fluorophenyl chloroformate, chloroformic acid p-fluorophenyl ester, carbonochloridic acid 4-fluorophenyl ester PubChem CID: 2733256 IUPAC Name: (4-fluorophenyl) carbonochloridate SMILES: C1=CC(=CC=C1OC(=O)Cl)F 1GR 4-Fluorophenyl chloroformate, 98%

1,3-Dimethoxybenzene 99%, ACROS Organics™

CAS: 151-10-0 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Sinónimo: m-dimethoxybenzene, resorcinol dimethyl ether, benzene, 1,3-dimethoxy, 3-methoxyanisole, benzene, m-dimethoxy, dimethyl resorcinol, m-methoxyanisole, dimethylresorcinol, methoxyanisole, m, dimethylether resorcinolu PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(=CC=C1)OC 500GR 1,3-Dimethoxybenzene, 99%

Alfa Aesar™ 2-(Trifluoromethoxy)phenylacetic acid, 98%

CAS: 220239-67-8 Fórmula molecular: C9H7F3O3 Molecular Weight (g/mol): 220.147 Número MDL: MFCD00236325 InChI Key: QFLBBLZROQPTAI-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy phenylacetic acid, 2-2-trifluoromethoxy phenyl acetic acid, 2-2-trifluoromethoxy phenyl acetic acid, 2-trifluoromethoxy phenyl acetic acid, benzeneacetic acid, 2-trifluoromethoxy, pubchem7379, acmc-209wg4, ksc495e8p, rarechem al bo 0857, 2-trifluoromethoxyphenylacetic acid PubChem CID: 2777313 IUPAC Name: 2-[2-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)OC(F)(F)F 2-(TRIFLUOROMETHOXY)PHENYLACETIC ACID, 97+%,1G

Alfa Aesar™ 4-n-Heptyloxybenzoic acid, 98%

CAS: 15872-42-1 Fórmula molecular: C14H20O3 Molecular Weight (g/mol): 236.311 Número MDL: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Sinónimo: 4-heptyloxy benzoic acid, 4-heptyloxybenzoic acid, 4-n-heptyloxybenzoic acid, p-heptoxybenzoic acid, p-heptyloxybenzoic acid, benzoic acid, 4-heptyloxy, unii-bj0yzc8zy8, benzoic acid, p-heptyloxy, p-n-heptyloxybenzoic acid, bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-heptoxybenzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(=O)O 4-N-HEPTYLOXYBENZOIC ACID, 98%10G

Alfa Aesar™ 4-Methylphenoxyacetonitrile, 97%

CAS: 33901-44-9 Fórmula molecular: C9H9NO Molecular Weight (g/mol): 147.177 Número MDL: MFCD00068121 InChI Key: GOCOKJDTFHEYKP-UHFFFAOYSA-N Sinónimo: 4-methylphenoxyacetonitrile, 2-4-methylphenoxy acetonitrile, 2-4-methylphenoxy ethanenitrile, p-tolyloxyacetonitrile, p-tolyloxy-acetonitrile, 2-p-tolyloxy acetonitrile, acmc-1ad12, 4-methylphenoxy acetonitrile, p-methylphenoxy-acetonitrile, gocokjdtfheykp-uhfffaoysa PubChem CID: 520657 IUPAC Name: 2-(4-methylphenoxy)acetonitrile SMILES: CC1=CC=C(C=C1)OCC#N 4-METHYLPHENOXYACETONITRILE, 97%,25G

Alfa Aesar™ 4-(n-Nonyloxy)benzoic acid, 97%

CAS: 15872-43-2 Fórmula molecular: C16H24O3 Molecular Weight (g/mol): 264.365 Número MDL: MFCD00043501 InChI Key: BOZLUAUKDKKZHJ-UHFFFAOYSA-N Sinónimo: p-nonyloxybenzoic acid, 4-nonyloxy benzoic acid, 4-n-nonyloxybenzoic acid, 4-n-nonyloxy benzoic acid, 4-nonyloxybenzoic acid, 4-nonyloxy benzoic acid #, benzoic acid,4-nonyloxy, rarechem al be 1496, timtec-bb sbb008264, 4-nonyloxy benzoic acid PubChem CID: 139992 IUPAC Name: 4-nonoxybenzoic acid SMILES: CCCCCCCCCOC1=CC=C(C=C1)C(=O)O 4-(N-NONYLOXY)BENZOIC ACID98%,5G

3,4-Dichlorophenoxyacetic acid, 96%, ACROS Organics™

CAS: 588-22-7 Fórmula molecular: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: SNYRXHULAWEECU-UHFFFAOYSA-N Sinónimo: 3,4-dichlorophenoxyacetic acid, 2-3,4-dichlorophenoxy acetic acid, 3,4-dichlorophenoxy acetic acid, acetic acid, 3,4-dichlorophenoxy, acetic acid,4-dichlorophenoxy, acmc-20anfd, 4-06-00-00954 beilstein handbook reference, 3,4-dichloro-phenoxy-acetic acid, 3,4-dichlorophenoxyacetic acid, acetic acid,2-3,4-dichlorophenoxy PubChem CID: 11495 ChEBI: CHEBI:393747 IUPAC Name: 2-(3,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1OCC(=O)O)Cl)Cl 10GR 3,4-Dichlorophenoxyacetic acid, 96%

Alfa Aesar™ 2,5-Diethoxyaniline, 96%

CAS: 94-85-9 Fórmula molecular: C10H15NO2 Molecular Weight (g/mol): 181.235 Número MDL: MFCD00015144 InChI Key: XPKFTIYOZUJAGA-UHFFFAOYSA-N Sinónimo: benzenamine, 2,5-diethoxy, aminohydroquinone diethyl ether, 2,5-diethoxy aniline, aniline, 2,5-diethoxy, 2,5-diethoxyphenyl amine, 2,5-diethoxyphenylamine, 2.5-diethoxyaniline, aniline,5-diethoxy, 2,5-diathoxy-anilin, 2,5-diethoxybenzenamine PubChem CID: 66756 IUPAC Name: 2,5-diethoxyaniline SMILES: CCOC1=CC(=C(C=C1)OCC)N 2,5-DIETHOXYANILINE, 96% 5G

Alfa Aesar™ 1,2-Diphenoxyethane, 99%

1,2-DIPHENOXYETHANE, 99% 5G

Alfa Aesar™ 4-(Trifluoromethoxy)benzonitrile, 98%

CAS: 332-25-2 Fórmula molecular: C8H4F3NO Molecular Weight (g/mol): 187.121 Número MDL: MFCD00039474 InChI Key: XWHIXOMWXCHJPP-UHFFFAOYSA-N Sinónimo: 4-trifluoromethoxy benzonitrile, benzonitrile, 4-trifluoromethoxy, p-trifluoromethoxybenzonitrile, p-cyanotrifluoromethoxybenzene, p-trifluoromethoxy benzonitrile, 1-cyano-4-trifluoromethoxy benzene, ncr doxfff, 4-trifluoromethoxy benzenecarbonitrile, pubchem4826, acmc-1coco PubChem CID: 67621 IUPAC Name: 4-(trifluoromethoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC(F)(F)F 4-(TRIFLUOROMETHOXY)BENZONITRILE, 98%,5G

Alfa Aesar™ 2,6-Dibenzyloxybenzonitrile, 97%

CAS: 94088-47-8 Fórmula molecular: C21H17NO2 Molecular Weight (g/mol): 315.372 Número MDL: MFCD00016874 InChI Key: VMVKBYOKFOFDOD-UHFFFAOYSA-N Sinónimo: 2,6-dibenzyloxybenzonitrile, 2,6-bis phenylmethoxy benzonitrile, 2,6-bis benzyloxy benzonitrile, 2,6-bis phenylmethoxy benzenecarbonitrile, benzonitrile,2,6-bis phenylmethoxy PubChem CID: 3023483 IUPAC Name: 2,6-bis(phenylmethoxy)benzonitrile SMILES: C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C#N 2,6-DIBENZYLOXYBENZONITRILE, 97%,10G

Alfa Aesar™ 3-Benzyloxyphenylacetic acid, 95%

CAS: 1860-58-8 Fórmula molecular: C15H14O3 Molecular Weight (g/mol): 242.274 Número MDL: MFCD02664806 InChI Key: LLZKAZNUCYYBQO-UHFFFAOYSA-N Sinónimo: 2-3-benzyloxy phenyl acetic acid, 3-benzyloxyphenylacetic acid, 3-benzyloxy-phenyl-acetic acid, 3-benzyloxyphenyl acetic acid, 3-benzyloxy phenyl acetic acid, 2-3-benzyloxy phenyl acetic acid, 2-3-phenylmethoxyphenyl acetic acid, 2-3-phenylmethoxy phenyl acetic acid, acmc-1bpe0, 3-benzyloxybenzeneacetic acid PubChem CID: 4592030 IUPAC Name: 2-(3-phenylmethoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)O 3-BENZYLOXYPHENYLACETIC ACID1G

Alfa Aesar™ 2-(Difluoromethoxy)aniline, 97%

CAS: 22236-04-0 Fórmula molecular: C7H7F2NO Molecular Weight (g/mol): 159.136 Número MDL: MFCD00190104 InChI Key: CGNAIUUCOVWLLL-UHFFFAOYSA-N Sinónimo: 2-difluoromethoxy aniline, o-difluoromethoxyaniline, 2-difluoromethoxy-phenylamine, benzenamine, 2-difluoromethoxy, 2-difluoromethoxy phenylamine, pubchem8465, acmc-1cll9, akos bb184, asischem y89474, ksc494k1l PubChem CID: 934620 IUPAC Name: 2-(difluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)F 2-(DIFLUOROMETHOXY)ANILINE98%5G

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