Diphenylethers

Organic compounds that consist of two phenyl rings bonded to the same oxygen atom; these compounds are considered diaryl ethers.

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3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™

CAS: 3586-15-0 Formule moléculaire: C13H9ClO2 Poids moléculaire (g/mol): 232.663 Numéro MDL: MFCD03424712 Clé InChI: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy CID PubChem: 2760341 Nom IUPAC: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

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Poids moléculaire (g/mol)	232.663
Synonyme	benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
Numéro MDL	MFCD03424712
CAS	3586-15-0
CID PubChem	2760341
Nom IUPAC	3-phenoxybenzoyl chloride
Clé InChI	TTZXIWBOKOZOPL-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
Formule moléculaire	C13H9ClO2

2-Chloro-6-phenoxybenzylamine, ≥95%, Thermo Scientific™

CAS: 175136-89-7 Formule moléculaire: C13H12ClNO Poids moléculaire (g/mol): 233.70 Numéro MDL: MFCD00052915 Clé InChI: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonyme: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy CID PubChem: 2777206 SMILES: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl

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Poids moléculaire (g/mol)	233.70
Synonyme	2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy
Numéro MDL	MFCD00052915
CAS	175136-89-7
CID PubChem	2777206
Clé InChI	SNTOZVXKDWQFEW-UHFFFAOYSA-N
SMILES	NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
Formule moléculaire	C13H12ClNO

3-Phenoxyanisole, 97%

CAS: 1655-68-1 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00455605 Clé InChI: CBVXNDCIOLXDFD-UHFFFAOYSA-N CID PubChem: 74252 Nom IUPAC: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1

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Poids moléculaire (g/mol)	200.24
Numéro MDL	MFCD00455605
CAS	1655-68-1
CID PubChem	74252
Nom IUPAC	1-methoxy-3-phenoxybenzene
Clé InChI	CBVXNDCIOLXDFD-UHFFFAOYSA-N
SMILES	COC1=CC=CC(OC2=CC=CC=C2)=C1
Formule moléculaire	C13H12O2

2-(4-Fluorophenoxy)benzaldehyde, 97%

CAS: 320423-61-8 Formule moléculaire: C13H9FO2 Poids moléculaire (g/mol): 216.211 Numéro MDL: MFCD01568770 Clé InChI: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonyme: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy CID PubChem: 2782988 Nom IUPAC: 2-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F

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Poids moléculaire (g/mol)	216.211
Synonyme	2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy
Numéro MDL	MFCD01568770
CAS	320423-61-8
CID PubChem	2782988
Nom IUPAC	2-(4-fluorophenoxy)benzaldehyde
Clé InChI	RZJFZXRBXCJPTA-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
Formule moléculaire	C13H9FO2

2-Phenoxybenzaldehyde, 98%, Thermo Scientific™

CAS: 19434-34-5 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00800666 Clé InChI: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonyme: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 CID PubChem: 88060 Nom IUPAC: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1

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Poids moléculaire (g/mol)	198.22
Synonyme	o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384
Numéro MDL	MFCD00800666
CAS	19434-34-5
CID PubChem	88060
Nom IUPAC	2-phenoxybenzaldehyde
Clé InChI	IMPIIVKYTNMBCD-UHFFFAOYSA-N
SMILES	O=CC1=CC=CC=C1OC1=CC=CC=C1
Formule moléculaire	C13H10O2

2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%

CAS: 902836-82-2 Formule moléculaire: C13H8ClFO2 Poids moléculaire (g/mol): 250.653 Numéro MDL: MFCD08061024 Clé InChI: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonyme: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr CID PubChem: 42553314 Nom IUPAC: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl

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Poids moléculaire (g/mol)	250.653
Synonyme	2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr
Numéro MDL	MFCD08061024
CAS	902836-82-2
CID PubChem	42553314
Nom IUPAC	2-(4-chlorophenoxy)-6-fluorobenzaldehyde
Clé InChI	JEPXYNGAXLVUMW-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
Formule moléculaire	C13H8ClFO2

2-Phenoxyaniline, 98%

CAS: 2688-84-8 Formule moléculaire: C12H11NO Poids moléculaire (g/mol): 185.226 Numéro MDL: MFCD00035765 Clé InChI: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonyme: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline CID PubChem: 75899 Nom IUPAC: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

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Poids moléculaire (g/mol)	185.226
Synonyme	2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline
Numéro MDL	MFCD00035765
CAS	2688-84-8
CID PubChem	75899
Nom IUPAC	2-phenoxyaniline
Clé InChI	NMFFUUFPJJOWHK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2N
Formule moléculaire	C12H11NO

4-Phenoxyphenyl isocyanate, 98%

CAS: 59377-19-4 Formule moléculaire: C13H9NO2 Poids moléculaire (g/mol): 211.22 Numéro MDL: MFCD00013876 Clé InChI: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonyme: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether CID PubChem: 2734896 Nom IUPAC: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1

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Poids moléculaire (g/mol)	211.22
Synonyme	4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether
Numéro MDL	MFCD00013876
CAS	59377-19-4
CID PubChem	2734896
Nom IUPAC	1-isocyanato-4-phenoxybenzene
Clé InChI	PNBUGOFIKAHZRW-UHFFFAOYSA-N
SMILES	O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire	C13H9NO2

3-Phenoxyphenylacetic acid, 98%

CAS: 32852-81-6 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00016826 Clé InChI: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonyme: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid CID PubChem: 141749 Nom IUPAC: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O

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Poids moléculaire (g/mol)	228.247
Synonyme	3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid
Numéro MDL	MFCD00016826
CAS	32852-81-6
CID PubChem	141749
Nom IUPAC	2-(3-phenoxyphenyl)acetic acid
Clé InChI	LEMRHTTWKDVQEI-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
Formule moléculaire	C14H12O3

2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Thermo Scientific™

CAS: 28179-33-1 Formule moléculaire: C14H11BrO2 Poids moléculaire (g/mol): 291.14 Numéro MDL: MFCD01419855 Clé InChI: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14797675 Nom IUPAC: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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Poids moléculaire (g/mol)	291.14
Synonyme	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
Numéro MDL	MFCD01419855
CAS	28179-33-1
CID PubChem	14797675
Nom IUPAC	2-bromo-1-(4-phenoxyphenyl)ethanone
Clé InChI	RAXTYMXDSNWNJS-UHFFFAOYSA-N
SMILES	BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire	C14H11BrO2

4-Phenoxyaniline, 97%

CAS: 139-59-3 Numéro MDL: MFCD00007862 Clé InChI: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonyme: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether CID PubChem: 8764 Nom IUPAC: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

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Synonyme	p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
Numéro MDL	MFCD00007862
CAS	139-59-3
CID PubChem	8764
Nom IUPAC	4-phenoxyaniline
Clé InChI	WOYZXEVUWXQVNV-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)N

4-Phenoxybenzoic acid, 99%, Thermo Scientific Chemicals

CAS: 2215-77-2 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002539 Clé InChI: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75182 ChEBI: CHEBI:72632 Nom IUPAC: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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Poids moléculaire (g/mol)	214.22
Synonyme	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
Numéro MDL	MFCD00002539
CAS	2215-77-2
CID PubChem	75182
ChEBI	CHEBI:72632
Nom IUPAC	4-phenoxybenzoic acid
Clé InChI	RYAQFHLUEMJOMF-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire	C13H10O3

1-(bromomethyl)-2-phenoxybenzene, 90%, Thermo Scientific™

CAS: 82657-72-5 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Clé InChI: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22675469 Nom IUPAC: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

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Poids moléculaire (g/mol)	263.134
Synonyme	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
CAS	82657-72-5
CID PubChem	22675469
Nom IUPAC	1-(bromomethyl)-2-phenoxybenzene
Clé InChI	YQRIQBOWLXRKKG-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CBr
Formule moléculaire	C13H11BrO

1-(2-Phenoxyphenyl)methanamine hydrochloride, ≥97%, Thermo Scientific™

CAS: 31963-35-6 Formule moléculaire: C13H14ClNO Poids moléculaire (g/mol): 235.711 Numéro MDL: MFCD08271962 Clé InChI: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonyme: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 CID PubChem: 17749840 Nom IUPAC: (2-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl

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Poids moléculaire (g/mol)	235.711
Synonyme	1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1
Numéro MDL	MFCD08271962
CAS	31963-35-6
CID PubChem	17749840
Nom IUPAC	(2-phenoxyphenyl)methanamine;hydrochloride
Clé InChI	USRYZTSPSJXQFU-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Formule moléculaire	C13H14ClNO

4-Phenoxybenzyl alcohol, 97%

CAS: 2215-78-3 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD01463970 Clé InChI: FEOMFFKZOZMBKD-UHFFFAOYSA-N CID PubChem: 826195 Nom IUPAC: (4-phenoxyphenyl)methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1

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Poids moléculaire (g/mol)	200.24
Numéro MDL	MFCD01463970
CAS	2215-78-3
CID PubChem	826195
Nom IUPAC	(4-phenoxyphenyl)methanol
Clé InChI	FEOMFFKZOZMBKD-UHFFFAOYSA-N
SMILES	OCC1=CC=C(OC2=CC=CC=C2)C=C1
Formule moléculaire	C13H12O2

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