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Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.

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Triphenyl phosphite, 99%

CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

PubChem CID 7540
CAS 101-02-0
Molecular Weight (g/mol) 310.28
SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
IUPAC Name triphenyl phosphite
InChI Key HVLLSGMXQDNUAL-UHFFFAOYSA-N
Molecular Formula C18H15O3P
2

Triphenyl phosphite, 97%

CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 MDL Number: MFCD00003032 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

PubChem CID 7540
CAS 101-02-0
Molecular Weight (g/mol) 310.289
MDL Number MFCD00003032
SMILES C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
IUPAC Name triphenyl phosphite
InChI Key HVLLSGMXQDNUAL-UHFFFAOYSA-N
Molecular Formula C18H15O3P
4

2,6-Dimethoxybenzoic acid, 99%

CAS: 1466-76-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002437 InChI Key: MBIZFBDREVRUHY-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043 PubChem CID: 15109 IUPAC Name: 2,6-dimethoxybenzoic acid SMILES: COC1=CC=CC(OC)=C1C(O)=O

PubChem CID 15109
CAS 1466-76-8
Molecular Weight (g/mol) 182.18
MDL Number MFCD00002437
SMILES COC1=CC=CC(OC)=C1C(O)=O
Synonym benzoic acid, 2,6-dimethoxy,2,6-dimethoxy-benzoic acid,unii-g6b3p1lo43,2,6-dimethoxybenzoicacid,pubchem19743,acmc-1bwjj,intermediates-zcf02125,benzoic acid,6-dimethoxy,dsstox_cid_26999,dsstox_rid_82043
IUPAC Name 2,6-dimethoxybenzoic acid
InChI Key MBIZFBDREVRUHY-UHFFFAOYSA-N
Molecular Formula C9H10O4
5

3-(Trifluoromethoxy)benzoic acid, 98%, Thermo Scientific™

CAS: 1014-81-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 InChI Key: OKPFIWIMBJNFSE-UHFFFAOYSA-N Synonym: 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

PubChem CID 66096
CAS 1014-81-9
Molecular Weight (g/mol) 206.12
SMILES C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
Synonym 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
IUPAC Name 3-(trifluoromethoxy)benzoic acid
InChI Key OKPFIWIMBJNFSE-UHFFFAOYSA-N
Molecular Formula C8H5F3O3
7

3,4-Dichlorophenoxyacetic acid, 96%

CAS: 588-22-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.03 MDL Number: MFCD00004303 InChI Key: SNYRXHULAWEECU-UHFFFAOYSA-N Synonym: 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,acetic acid,2-3,4-dichlorophenoxy PubChem CID: 11495 ChEBI: CHEBI:393747 IUPAC Name: 2-(3,4-dichlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=C(Cl)C(Cl)=C1

PubChem CID 11495
CAS 588-22-7
Molecular Weight (g/mol) 221.03
ChEBI CHEBI:393747
MDL Number MFCD00004303
SMILES OC(=O)COC1=CC=C(Cl)C(Cl)=C1
Synonym 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,acetic acid,2-3,4-dichlorophenoxy
IUPAC Name 2-(3,4-dichlorophenoxy)acetic acid
InChI Key SNYRXHULAWEECU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O3
8

(4-Benzyloxyphenyl)acetic acid, 99%, Thermo Scientific™

CAS: 6547-53-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00017540 InChI Key: XJHGAJLIKDAOPE-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,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

PubChem CID 81033
CAS 6547-53-1
Molecular Weight (g/mol) 242.27
MDL Number MFCD00017540
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=O)O
Synonym 4-benzyloxyphenylacetic acid,2-4-benzyloxy phenyl acetic acid,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
IUPAC Name 2-(4-phenylmethoxyphenyl)acetic acid
InChI Key XJHGAJLIKDAOPE-UHFFFAOYSA-N
Molecular Formula C15H14O3