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.

Search Within Results

106 – 120 of 2,532 results

106

1-Phenoxy-2-propanol, tech. 85%

CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	92839
CAS	770-35-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00016861
SMILES	CC(O)COC1=CC=CC=C1
Synonym	1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312
IUPAC Name	1-phenoxypropan-2-ol
InChI Key	IBLKWZIFZMJLFL-UHFFFAOYNA-N
Molecular Formula	C9H12O2

107

Phenyl formate, 95%

CAS: 1864-94-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00014126 InChI Key: GEOWCLRLLWTHDN-UHFFFAOYSA-N Synonym: formic acid phenyl ester,formic acid, phenyl ester,phocho,formic acid, phenylester,acmc-1box2,phenyl formate gc PubChem CID: 74626 IUPAC Name: phenyl formate SMILES: C1=CC=C(C=C1)OC=O

Pricing & Availability
Specifications

PubChem CID	74626
CAS	1864-94-4
Molecular Weight (g/mol)	122.123
MDL Number	MFCD00014126
SMILES	C1=CC=C(C=C1)OC=O
Synonym	formic acid phenyl ester,formic acid, phenyl ester,phocho,formic acid, phenylester,acmc-1box2,phenyl formate gc
IUPAC Name	phenyl formate
InChI Key	GEOWCLRLLWTHDN-UHFFFAOYSA-N
Molecular Formula	C7H6O2

108

2-Chlorophenyl phosphorodichloridate, 98+%

CAS: 15074-54-1 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009704 InChI Key: VLDPXPPHXDGHEW-UHFFFAOYSA-N Synonym: 2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate # PubChem CID: 84775 IUPAC Name: 1-chloro-2-dichlorophosphoryloxybenzene SMILES: C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	84775
CAS	15074-54-1
Molecular Weight (g/mol)	245.42
MDL Number	MFCD00009704
SMILES	C1=CC=C(C(=C1)OP(=O)(Cl)Cl)Cl
Synonym	2-chlorophenyl phosphorodichloridate,2-chlorophenyl dichlorophosphate,o-chlorophenyl dichlorophosphate,phosphorodichloridic acid, 2-chlorophenyl ester,o-chlorophenyl phosphorodichloridate,2-chlorophenyl phosphoric acid dichloride,2-chlorophenyl chlorophosphonochloridate,acmc-20anxn,o-chlorophenylphosphonyl dichloride,2-chlorophenyl dichloridophosphate #
IUPAC Name	1-chloro-2-dichlorophosphoryloxybenzene
InChI Key	VLDPXPPHXDGHEW-UHFFFAOYSA-N
Molecular Formula	C6H4Cl3O2P

109

n-Butyl phenyl ether, 99%

CAS: 1126-79-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00009438 InChI Key: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC Name: butoxybenzene SMILES: CCCCOC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	14311
CAS	1126-79-0
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00009438
SMILES	CCCCOC1=CC=CC=C1
Synonym	butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene
IUPAC Name	butoxybenzene
InChI Key	YFNONBGXNFCTMM-UHFFFAOYSA-N
Molecular Formula	C10H14O

110

2,4-Dimethoxybenzonitrile, 99%

CAS: 4107-65-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00001786 InChI Key: RYRZSQQELLQCMZ-UHFFFAOYSA-N Synonym: 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

Pricing & Availability
Specifications

PubChem CID	77750
CAS	4107-65-7
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00001786
SMILES	COC1=CC(=C(C=C1)C#N)OC
Synonym	benzonitrile, 2,4-dimethoxy,2,4-dimethoxy-benzonitrile,2,4-dimethoxybenzenecarbonitrile,pubchem13105,acmc-1anqc,2.4-dimethoxybenzonitril,ksc497m9f,2,4-dimethoxybenzonitrile
IUPAC Name	2,4-dimethoxybenzonitrile
InChI Key	RYRZSQQELLQCMZ-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

111

Veratrole, Spectrum™ Chemical

CAS: 91-16-7

Pricing & Availability
Specifications

CAS	91-16-7

112

2,4-Dimethoxyphenylacetic acid, 98%

CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetic acid SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1

Pricing & Availability
Specifications

PubChem CID	350555
CAS	6496-89-5
Molecular Weight (g/mol)	195.20
MDL Number	MFCD00183328
SMILES	COC1=CC=C(CC([O-])=O)C(OC)=C1
IUPAC Name	2-(2,4-dimethoxyphenyl)acetic acid
InChI Key	ZFXFMGARFHRTTO-UHFFFAOYSA-M
Molecular Formula	C10H11O4

113

3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid, 98%

CAS: 162401-62-9 Molecular Formula: C12H12F2O4 Molecular Weight (g/mol): 258.221 MDL Number: MFCD04621687 InChI Key: IGFDIFLMMLWKKY-UHFFFAOYSA-N Synonym: 3-cyclopropylmethoxy-4-difluoromethoxy benzoic acid,3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid,benzoic acid, 3-cyclopropylmethoxy-4-difluoromethoxy,roflumilast intermediate,roflumilast intermediate b,3-cyclopropylmethoxy-4-difluoromethoxybenzoicacid,3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid,3-cyclopropylmethoxy 4-difluoromethoxy benzoic acid PubChem CID: 2394006 IUPAC Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid SMILES: C1CC1COC2=C(C=CC(=C2)C(=O)O)OC(F)F

Pricing & Availability
Specifications

PubChem CID	2394006
CAS	162401-62-9
Molecular Weight (g/mol)	258.221
MDL Number	MFCD04621687
SMILES	C1CC1COC2=C(C=CC(=C2)C(=O)O)OC(F)F
Synonym	3-cyclopropylmethoxy-4-difluoromethoxy benzoic acid,3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid,benzoic acid, 3-cyclopropylmethoxy-4-difluoromethoxy,roflumilast intermediate,roflumilast intermediate b,3-cyclopropylmethoxy-4-difluoromethoxybenzoicacid,3-cyclopropylmethoxy-4-difluoromethoxy-benzoic acid,3-cyclopropylmethoxy 4-difluoromethoxy benzoic acid
IUPAC Name	3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid
InChI Key	IGFDIFLMMLWKKY-UHFFFAOYSA-N
Molecular Formula	C12H12F2O4

114

Diphenyl N-cyanocarbonimidate, 97%

CAS: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	688090
CAS	79463-77-7
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00010380
SMILES	N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile
InChI Key	SLIKWVTWIGHFJE-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

115

Phenyl chlorothionocarbonate, 99%

CAS: 1005-56-7 Molecular Formula: C7H5ClOS Molecular Weight (g/mol): 172.63 MDL Number: MFCD00004920 InChI Key: KOSYAAIZOGNATQ-UHFFFAOYSA-N Synonym: o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate PubChem CID: 70498 IUPAC Name: O-phenyl chloromethanethioate SMILES: ClC(=S)OC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	70498
CAS	1005-56-7
Molecular Weight (g/mol)	172.63
MDL Number	MFCD00004920
SMILES	ClC(=S)OC1=CC=CC=C1
Synonym	o-phenyl carbonochloridothioate,phenyl chlorothionoformate,o-phenyl chlorothioformate,phenyl chlorothioformate,phenyl thioxochloroformate,phenyl chlorothionocarbonate,phenoxythiocarbonyl chloride,chlorothioformic acid phenyl ester,o-phenyl chlorothionoformate,o-phenyl chlorothiocarbonate
IUPAC Name	O-phenyl chloromethanethioate
InChI Key	KOSYAAIZOGNATQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClOS

116

4-Bromophenyl chloroformate, 95+%

CAS: 7693-44-9 Molecular Formula: C₇H₄BrClO₂ Molecular Weight (g/mol): 235.46 MDL Number: MFCD00013256 InChI Key: IKMNJYGTSSQNSE-UHFFFAOYSA-N Synonym: 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate PubChem CID: 5237736 IUPAC Name: (4-bromophenyl) carbonochloridate SMILES: C1=CC(=CC=C1OC(=O)Cl)Br

Pricing & Availability
Specifications

PubChem CID	5237736
CAS	7693-44-9
Molecular Weight (g/mol)	235.46
MDL Number	MFCD00013256
SMILES	C1=CC(=CC=C1OC(=O)Cl)Br
Synonym	4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate
IUPAC Name	(4-bromophenyl) carbonochloridate
InChI Key	IKMNJYGTSSQNSE-UHFFFAOYSA-N
Molecular Formula	C₇H₄BrClO₂

117

4-n-Octyloxybenzonitrile, 98%

CAS: 88374-55-4 Molecular Formula: C15H21NO Molecular Weight (g/mol): 231.339 MDL Number: MFCD00043483 InChI Key: GFNSBTARZPEIPN-UHFFFAOYSA-N Synonym: 4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile # PubChem CID: 145161 IUPAC Name: 4-octoxybenzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N

Pricing & Availability
Specifications

PubChem CID	145161
CAS	88374-55-4
Molecular Weight (g/mol)	231.339
MDL Number	MFCD00043483
SMILES	CCCCCCCCOC1=CC=C(C=C1)C#N
Synonym	4-n-octyloxybenzonitrile,p-octyloxybenzonitrile,4-octyloxy benzonitrile,4-octyloxybenzonitrile,p-octyloxy benzonitrile,4-octyloxybenzenecarbonitrile,4-n-octyloxycyanobenzene,4-octyloxy benzonitrile #
IUPAC Name	4-octoxybenzonitrile
InChI Key	GFNSBTARZPEIPN-UHFFFAOYSA-N
Molecular Formula	C15H21NO

118

3-(tert-Butyldimethylsiloxy)benzeneboronic acid, tech. 90%

CAS: 261621-12-9 Molecular Formula: C12H21BO3Si Molecular Weight (g/mol): 252.19 MDL Number: MFCD03701505 InChI Key: RDQWADDNQONTLB-UHFFFAOYSA-N Synonym: 3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid PubChem CID: 3463029 IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid SMILES: CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O

Pricing & Availability
Specifications

PubChem CID	3463029
CAS	261621-12-9
Molecular Weight (g/mol)	252.19
MDL Number	MFCD03701505
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)B(O)O
Synonym	3-tert-butyldimethylsilyl oxy phenyl boronic acid,3-tert-butyldimethylsilyloxy phenylboronic acid,3-t-butyldimethylsilyloxy phenylboronic acid,3-tert-butyl dimethylsiloxy phenyl boronic acid,3-tert-butyldimethylsilyloxy benzeneboronic acid,3-tert-butyldimethylsiloxy benzeneboronic acid,3-tert-butyldimethylsilyl oxy phenylboronic acid,3-tert-butyl dimethyl silyl oxyphenyl boronic acid,m-t-butyldimethylsilyloxy phenylboronic acid,3-t-butyl dimethylsiloxy phenyl boronic acid
IUPAC Name	[3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid
InChI Key	RDQWADDNQONTLB-UHFFFAOYSA-N
Molecular Formula	C12H21BO3Si

119

4-n-Propoxyaniline, 97%

CAS: 4469-80-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00043621 InChI Key: DWOIGSLSPPLRKO-UHFFFAOYSA-N Synonym: p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine PubChem CID: 78221 IUPAC Name: 4-propoxyaniline SMILES: CCCOC1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	78221
CAS	4469-80-1
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00043621
SMILES	CCCOC1=CC=C(N)C=C1
Synonym	p-propoxyaniline,benzenamine, 4-propoxy,4-n-propoxyaniline,4-propoxyphenyl amine hydrochloride,4-propoxyphenylamine,hydrochloride,4-propyloxyaniline,4-propoxybenzenamine,4-propoxy-phenylamine
IUPAC Name	4-propoxyaniline
InChI Key	DWOIGSLSPPLRKO-UHFFFAOYSA-N
Molecular Formula	C9H13NO

120

Bambuterol hydrochloride, Thermo Scientific Chemicals

CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 MDL Number: MFCD03427293 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C

Pricing & Availability
Specifications

CAS	81732-46-9
Molecular Weight (g/mol)	403.90
MDL Number	MFCD03427293
SMILES	[H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
IUPAC Name	hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride
InChI Key	LBARATORRVNNQM-UHFFFAOYNA-N
Molecular Formula	C18H30ClN3O5

Phenoxy compounds

Filtered Search Results

Narrow Results

Veratrole, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Veratrole, Spectrum™ Chemical