Diphenylethers

Diphenylethers
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3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™
CAS: 3586-15-0 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
PubChem CID | 2760341 |
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CAS | 3586-15-0 |
Molecular Weight (g/mol) | 232.663 |
MDL Number | MFCD03424712 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
IUPAC Name | 3-phenoxybenzoyl chloride |
InChI Key | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
Molecular Formula | C13H9ClO2 |
4-Phenoxyphenyl isocyanate, 98%
CAS: 59377-19-4 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00013876 InChI Key: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734896 IUPAC Name: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 2734896 |
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CAS | 59377-19-4 |
Molecular Weight (g/mol) | 211.22 |
MDL Number | MFCD00013876 |
SMILES | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
Synonym | 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 |
IUPAC Name | 1-isocyanato-4-phenoxybenzene |
InChI Key | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
Molecular Formula | C13H9NO2 |
4,4'-Oxybis(benzoic acid), 98+%
CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 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
PubChem CID | 75183 |
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CAS | 2215-89-6 |
Molecular Weight (g/mol) | 258.229 |
MDL Number | MFCD00013988 |
SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O |
Synonym | 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 |
IUPAC Name | 4-(4-carboxyphenoxy)benzoic acid |
InChI Key | WVDRSXGPQWNUBN-UHFFFAOYSA-N |
Molecular Formula | C14H10O5 |
5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%
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
PubChem CID | 5564 |
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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 |
Nimesulide
CAS: 51803-78-2 Molecular Formula: C13H12N2O5S Molecular Weight (g/mol): 308.308 MDL Number: MFCD00079470 InChI Key: HYWYRSMBCFDLJT-UHFFFAOYSA-N Synonym: nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish PubChem CID: 4495 ChEBI: CHEBI:44445 IUPAC Name: N-(4-nitro-2-phenoxyphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
PubChem CID | 4495 |
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CAS | 51803-78-2 |
Molecular Weight (g/mol) | 308.308 |
ChEBI | CHEBI:44445 |
MDL Number | MFCD00079470 |
SMILES | CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2 |
Synonym | nimesulide,mesulid,n-4-nitro-2-phenoxyphenyl methanesulfonamide,flogovital,sulidene,nimed,4-nitro-2-phenoxymethanesulfonanilide,nisulid,nimesulidum inn-latin,nimesulida inn-spanish |
IUPAC Name | N-(4-nitro-2-phenoxyphenyl)methanesulfonamide |
InChI Key | HYWYRSMBCFDLJT-UHFFFAOYSA-N |
Molecular Formula | C13H12N2O5S |
2-Phenoxyaniline, 98%
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
PubChem CID | 75899 |
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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 |
3-Phenoxyphenylacetic acid, 98%
CAS: 32852-81-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00016826 InChI Key: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 141749 IUPAC Name: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
PubChem CID | 141749 |
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CAS | 32852-81-6 |
Molecular Weight (g/mol) | 228.247 |
MDL Number | MFCD00016826 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O |
Synonym | 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 |
IUPAC Name | 2-(3-phenoxyphenyl)acetic acid |
InChI Key | LEMRHTTWKDVQEI-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
Methyl 2-phenoxybenzoate, 99%
CAS: 21905-56-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD03093064 InChI Key: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
PubChem CID | 607606 |
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CAS | 21905-56-6 |
Molecular Weight (g/mol) | 228.25 |
MDL Number | MFCD03093064 |
SMILES | COC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
IUPAC Name | methyl 2-phenoxybenzoate |
InChI Key | PUGYLBSXMKBSRP-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
2-Phenoxybenzoic acid, 98%
CAS: 2243-42-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002429 InChI Key: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC Name: 2-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
PubChem CID | 75237 |
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CAS | 2243-42-7 |
Molecular Weight (g/mol) | 214.22 |
ChEBI | CHEBI:72636 |
MDL Number | MFCD00002429 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O |
Synonym | o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether |
IUPAC Name | 2-phenoxybenzoic acid |
InChI Key | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
Molecular Formula | C13H10O3 |
3-Phenoxybenzeneboronic acid, 97+%
CAS: 221006-66-2 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD07780272 InChI Key: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC Name: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
PubChem CID | 10130574 |
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CAS | 221006-66-2 |
Molecular Weight (g/mol) | 214.03 |
MDL Number | MFCD07780272 |
SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
Synonym | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
IUPAC Name | (3-phenoxyphenyl)boronic acid |
InChI Key | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
Molecular Formula | C12H11BO3 |
4-Phenoxybenzyl alcohol, 97%
CAS: 2215-78-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD01463970 InChI Key: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC Name: (4-phenoxyphenyl)methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 826195 |
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CAS | 2215-78-3 |
Molecular Weight (g/mol) | 200.24 |
MDL Number | MFCD01463970 |
SMILES | OCC1=CC=C(OC2=CC=CC=C2)C=C1 |
IUPAC Name | (4-phenoxyphenyl)methanol |
InChI Key | FEOMFFKZOZMBKD-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
4-Phenoxybenzyl bromide, 97%
CAS: 36881-42-2 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
PubChem CID | 1514251 |
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CAS | 36881-42-2 |
Molecular Weight (g/mol) | 263.134 |
MDL Number | MFCD04038693 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
IUPAC Name | 1-(bromomethyl)-4-phenoxybenzene |
InChI Key | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |
4-Phenoxybenzenesulfonyl chloride, 97%
CAS: 1623-92-3 Molecular Formula: C12H9ClO3S Molecular Weight (g/mol): 268.71 MDL Number: MFCD00625748 InChI Key: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC Name: 4-phenoxybenzenesulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 2794756 |
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CAS | 1623-92-3 |
Molecular Weight (g/mol) | 268.71 |
MDL Number | MFCD00625748 |
SMILES | ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Synonym | 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride |
IUPAC Name | 4-phenoxybenzenesulfonyl chloride |
InChI Key | QIZPONOMFWAPRR-UHFFFAOYSA-N |
Molecular Formula | C12H9ClO3S |
Selectophoreâ„¢ Diphenyl ether, 99.9%, MilliporeSigmaâ„¢ Supelcoâ„¢
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: Diphenyl oxide; Phenyl ether IUPAC Name: phenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 101-84-8 |
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Molecular Weight (g/mol) | 170.21 |
MDL Number | MFCD00003034 |
SMILES | O(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | Diphenyl oxide; Phenyl ether |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Molecular Formula | C12H10O |
TraceCERT™ EPA 8270 Phenols Mix, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.