Diphenylethers

76 – 90 of 323 results

4-Amino-4'-methyldiphenyl Ether 98.0+%, TCI America™

CAS: 41295-20-9 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00059858 InChI Key: VPCGOYHSWIYEMO-UHFFFAOYSA-N Synonym: 4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline PubChem CID: 94519 IUPAC Name: 4-(4-methylphenoxy)aniline SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)N

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PubChem CID	94519
CAS	41295-20-9
Molecular Weight (g/mol)	199.253
MDL Number	MFCD00059858
SMILES	CC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym	4-Aminophenyl p-Tolyl Ether, 4-(p-Tolyloxy)aniline
IUPAC Name	4-(4-methylphenoxy)aniline
InChI Key	VPCGOYHSWIYEMO-UHFFFAOYSA-N
Molecular Formula	C13H13NO

4,4'-Diaminodiphenyl Ether 98.0+%, TCI America™

CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

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Specifications

PubChem CID	7579
CAS	101-80-4
Molecular Weight (g/mol)	200.241
ChEBI	CHEBI:34384
MDL Number	MFCD00007863
SMILES	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline
IUPAC Name	4-(4-aminophenoxy)aniline
InChI Key	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

4-(4-Chlorophenoxy)benzaldehyde 98.0+%, TCI America™

CAS: 61343-99-5 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD01631895 InChI Key: BLCXBCYVCDPFEU-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy benzaldehyde,4-chloro-4'-formyldiphenyl ether,acmc-1b4h0,4-4-chlorophoxy benzaldehyde,blcxbcyvcdpfeu-uhfffaoysa,4-4-chloranylphenoxy benzaldehyde,benzaldehyde,4-4-chlorophenoxy PubChem CID: 3851764 IUPAC Name: 4-(4-chlorophenoxy)benzaldehyde SMILES: ClC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

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Specifications

PubChem CID	3851764
CAS	61343-99-5
Molecular Weight (g/mol)	232.66
MDL Number	MFCD01631895
SMILES	ClC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
Synonym	4-4-chlorophenoxy benzaldehyde,4-chloro-4'-formyldiphenyl ether,acmc-1b4h0,4-4-chlorophoxy benzaldehyde,blcxbcyvcdpfeu-uhfffaoysa,4-4-chloranylphenoxy benzaldehyde,benzaldehyde,4-4-chlorophenoxy
IUPAC Name	4-(4-chlorophenoxy)benzaldehyde
InChI Key	BLCXBCYVCDPFEU-UHFFFAOYSA-N
Molecular Formula	C13H9ClO2

2,4-Dichloro-4'-nitrobiphenyl Ether 98.0+%, TCI America™

CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 MDL Number: MFCD00128026 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

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Specifications

PubChem CID	15787
CAS	1836-75-5
Molecular Weight (g/mol)	284.092
MDL Number	MFCD00128026
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Synonym	nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen
IUPAC Name	2,4-dichloro-1-(4-nitrophenoxy)benzene
InChI Key	XITQUSLLOSKDTB-UHFFFAOYSA-N
Molecular Formula	C12H7Cl2NO3

2,4,4'-Trichloro-2'-hydroxydiphenyl Ether 98.0+%, TCI America™

CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl

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Specifications

PubChem CID	5564
CAS	3380-34-5
Molecular Weight (g/mol)	289.536
ChEBI	CHEBI:164200
MDL Number	MFCD00800992
SMILES	C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
Synonym	triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm
IUPAC Name	5-chloro-2-(2,4-dichlorophenoxy)phenol
InChI Key	XEFQLINVKFYRCS-UHFFFAOYSA-N
Molecular Formula	C12H7Cl3O2

4-Phenoxyaniline 98.0+%, TCI America™

CAS: 139-59-3 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

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Specifications

PubChem CID	8764
CAS	139-59-3
Molecular Weight (g/mol)	185.226
MDL Number	MFCD00007862
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Synonym	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
IUPAC Name	4-phenoxyaniline
InChI Key	WOYZXEVUWXQVNV-UHFFFAOYSA-N
Molecular Formula	C12H11NO

1,4-Diphenoxybenzene 98.0+%, TCI America™

CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

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Specifications

PubChem CID	520487
CAS	3061-36-7
Molecular Weight (g/mol)	262.308
ChEBI	CHEBI:39271
MDL Number	MFCD00038368
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Synonym	benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0
IUPAC Name	1,4-diphenoxybenzene
InChI Key	UVGPELGZPWDPFP-UHFFFAOYSA-N
Molecular Formula	C18H14O2

3-Phenoxybenzoic Acid 98.0+%, TCI America™

CAS: 3739-38-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002498 InChI Key: NXTDJHZGHOFSQG-UHFFFAOYSA-N Synonym: m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj PubChem CID: 19539 ChEBI: CHEBI:72631 IUPAC Name: 3-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

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Specifications

PubChem CID	19539
CAS	3739-38-6
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:72631
MDL Number	MFCD00002498
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
Synonym	m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj
IUPAC Name	3-phenoxybenzoic acid
InChI Key	NXTDJHZGHOFSQG-UHFFFAOYSA-N
Molecular Formula	C13H10O3

2,2'-Bis(hydroxymethyl)diphenyl Ether 98.0+%, TCI America™

CAS: 10038-40-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00191613 InChI Key: VRVKKKKXKVCPEW-UHFFFAOYSA-N PubChem CID: 611393 IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO

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Specifications

PubChem CID	611393
CAS	10038-40-1
Molecular Weight (g/mol)	230.263
MDL Number	MFCD00191613
SMILES	C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
IUPAC Name	[2-[2-(hydroxymethyl)phenoxy]phenyl]methanol
InChI Key	VRVKKKKXKVCPEW-UHFFFAOYSA-N
Molecular Formula	C14H14O3

4'-(4-Methoxyphenoxy)acetophenone 98.0+%, TCI America™

CAS: 54916-28-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00052928 InChI Key: ICXPZMQQZWKKMN-UHFFFAOYSA-N Synonym: 4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone PubChem CID: 2777253 IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC

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Specifications

PubChem CID	2777253
CAS	54916-28-8
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00052928
SMILES	CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC
Synonym	4-acetyl-4'-methoxydiphenyl ether,1-4-4-methoxyphenoxy phenyl ethanone,1-4-4-methoxyphenoxy phenyl ethan-1-one,4'-4-methoxyphenoxy acetophenone,1-acetyl-4-4-methoxyphenoxy benzene,1-4-4-methoxy-phenoxy-phenyl,maybridge1_003245,4-acetyl-4'-methoxydiphenylether,1-4-4-methoxy-phenoxy-phenyl-ethanone
IUPAC Name	1-[4-(4-methoxyphenoxy)phenyl]ethanone
InChI Key	ICXPZMQQZWKKMN-UHFFFAOYSA-N
Molecular Formula	C15H14O3

Bis(4-formylphenyl) Ether 98.0+%, TCI America™

CAS: 2215-76-1 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276812 InChI Key: GXZZHLULZRMUQC-UHFFFAOYSA-N PubChem CID: 11368119 IUPAC Name: 4-(4-formylphenoxy)benzaldehyde SMILES: O=CC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1

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Specifications

PubChem CID	11368119
CAS	2215-76-1
Molecular Weight (g/mol)	226.23
MDL Number	MFCD08276812
SMILES	O=CC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
IUPAC Name	4-(4-formylphenoxy)benzaldehyde
InChI Key	GXZZHLULZRMUQC-UHFFFAOYSA-N
Molecular Formula	C14H10O3

3-Phenoxybenzaldehyde 97.0+%, TCI America™

CAS: 39515-51-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00003353 InChI Key: MRLGCTNJRREZHZ-UHFFFAOYSA-N Synonym: m-phenoxybenzaldehyde,3-phenoxy-benzaldehyde,benzaldehyde, 3-phenoxy,3-formyldiphenyl ether,m-phenyloxy benzaldehyde,3-phenoxy benzaldehyde,dsstox_cid_8005,dsstox_rid_78636,dsstox_gsid_28005,5-phenoxybenzaldehyde PubChem CID: 38284 IUPAC Name: 3-phenoxybenzaldehyde SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O

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Specifications

PubChem CID	38284
CAS	39515-51-0
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00003353
SMILES	C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
Synonym	m-phenoxybenzaldehyde,3-phenoxy-benzaldehyde,benzaldehyde, 3-phenoxy,3-formyldiphenyl ether,m-phenyloxy benzaldehyde,3-phenoxy benzaldehyde,dsstox_cid_8005,dsstox_rid_78636,dsstox_gsid_28005,5-phenoxybenzaldehyde
IUPAC Name	3-phenoxybenzaldehyde
InChI Key	MRLGCTNJRREZHZ-UHFFFAOYSA-N
Molecular Formula	C13H10O2

3,5-Bis(4-nitrophenoxy)benzoic Acid 98.0+%, TCI America™

CAS: 173550-33-9 Molecular Formula: C19H12N2O8 Molecular Weight (g/mol): 396.31 MDL Number: MFCD02093450 InChI Key: JOSXKPZXMVHRKU-UHFFFAOYSA-N Synonym: 3,5-bis 4-nitrophenoxy benzoic acid,gamma-secretase modulator, cw,cw,acmc-1cuip,josxkpzxmvhrku-uhfffaoysa PubChem CID: 16760376 IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid SMILES: OC(=O)C1=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1

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Specifications

PubChem CID	16760376
CAS	173550-33-9
Molecular Weight (g/mol)	396.31
MDL Number	MFCD02093450
SMILES	OC(=O)C1=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1
Synonym	3,5-bis 4-nitrophenoxy benzoic acid,gamma-secretase modulator, cw,cw,acmc-1cuip,josxkpzxmvhrku-uhfffaoysa
IUPAC Name	3,5-bis(4-nitrophenoxy)benzoic acid
InChI Key	JOSXKPZXMVHRKU-UHFFFAOYSA-N
Molecular Formula	C19H12N2O8

m-(2-Fluorophenoxy)toluene, TCI America™

CAS: 78850-78-9 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321169 InChI Key: LTTPKDJFHJHNPA-UHFFFAOYSA-N Synonym: 2-Fluoro-3′C-methyldiphenyl Ether, 2-Fluorophenyl m-Tolyl Ether PubChem CID: 20570698 IUPAC Name: 1-fluoro-2-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=CC=C2F

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Specifications

PubChem CID	20570698
CAS	78850-78-9
Molecular Weight (g/mol)	202.228
MDL Number	MFCD01321169
SMILES	CC1=CC(=CC=C1)OC2=CC=CC=C2F
Synonym	2-Fluoro-3′C-methyldiphenyl Ether, 2-Fluorophenyl m-Tolyl Ether
IUPAC Name	1-fluoro-2-(3-methylphenoxy)benzene
InChI Key	LTTPKDJFHJHNPA-UHFFFAOYSA-N
Molecular Formula	C13H11FO

2-Aminodiphenyl Ether 98.0+%, TCI America™

CAS: 2688-84-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00035765 InChI Key: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75899 IUPAC Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N

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Specifications

PubChem CID	75899
CAS	2688-84-8
Molecular Weight (g/mol)	185.226
MDL Number	MFCD00035765
SMILES	C1=CC=C(C=C1)OC2=CC=CC=C2N
Synonym	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
IUPAC Name	2-phenoxyaniline
InChI Key	NMFFUUFPJJOWHK-UHFFFAOYSA-N
Molecular Formula	C12H11NO

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Diphenylethers

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4-Amino-4'-methyldiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Diaminodiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(4-Chlorophenoxy)benzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dichloro-4'-nitrobiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,4'-Trichloro-2'-hydroxydiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Phenoxyaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Diphenoxybenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Phenoxybenzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Bis(hydroxymethyl)diphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4'-(4-Methoxyphenoxy)acetophenone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(4-formylphenyl) Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Phenoxybenzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5-Bis(4-nitrophenoxy)benzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

m-(2-Fluorophenoxy)toluene, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Aminodiphenyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More