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

316 – 330 of 2,528 results

316

2,6-Dimethoxytoluene 98.0+%, TCI America™

CAS: 5673-07-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00008374 InChI Key: FPEUDBGJAVKAEE-UHFFFAOYSA-N Synonym: 2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,# PubChem CID: 79755 IUPAC Name: 1,3-dimethoxy-2-methylbenzene SMILES: CC1=C(C=CC=C1OC)OC

Pricing & Availability
Specifications

PubChem CID	79755
CAS	5673-07-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00008374
SMILES	CC1=C(C=CC=C1OC)OC
Synonym	2,6-dimethoxytoluene,benzene, 1,3-dimethoxy-2-methyl,2-methyl-1,3-bis methyloxy benzene,1,3-dimethoxy-2-methylbenzol,pubchem4545,acmc-1aqu0,3-chloro-6-hydroxybiphenyl,1,3-dimethoxy-2-methyl-benzene,#
IUPAC Name	1,3-dimethoxy-2-methylbenzene
InChI Key	FPEUDBGJAVKAEE-UHFFFAOYSA-N
Molecular Formula	C9H12O2

317

n-Octyl Phenyl Ether 98.0+%, TCI America™

CAS: 1818-07-1 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00191564 InChI Key: ZPIRTVJRHUMMOI-UHFFFAOYSA-N Synonym: n-Octyloxybenzene PubChem CID: 74558 IUPAC Name: octoxybenzene SMILES: CCCCCCCCOC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	74558
CAS	1818-07-1
Molecular Weight (g/mol)	206.329
MDL Number	MFCD00191564
SMILES	CCCCCCCCOC1=CC=CC=C1
Synonym	n-Octyloxybenzene
IUPAC Name	octoxybenzene
InChI Key	ZPIRTVJRHUMMOI-UHFFFAOYSA-N
Molecular Formula	C14H22O

318

4-Phenoxybutyl Chloride 95.0+%, TCI America™

CAS: 2651-46-9 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00001012 InChI Key: JKXCPAVECBFBOC-UHFFFAOYSA-N Synonym: 4-Chlorobutyl Phenyl Ether PubChem CID: 75857 IUPAC Name: 4-chlorobutoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCl

Pricing & Availability
Specifications

PubChem CID	75857
CAS	2651-46-9
Molecular Weight (g/mol)	184.663
MDL Number	MFCD00001012
SMILES	C1=CC=C(C=C1)OCCCCCl
Synonym	4-Chlorobutyl Phenyl Ether
IUPAC Name	4-chlorobutoxybenzene
InChI Key	JKXCPAVECBFBOC-UHFFFAOYSA-N
Molecular Formula	C10H13ClO

319

Tri-p-tolyl Phosphite, TCI America™

CAS: 620-42-8 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00041909 InChI Key: FEVFLQDDNUQKRY-UHFFFAOYSA-N Synonym: tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite PubChem CID: 12106 IUPAC Name: tris(4-methylphenyl) phosphite SMILES: CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	12106
CAS	620-42-8
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00041909
SMILES	CC1=CC=C(OP(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1
Synonym	tri-p-tolyl phosphite,tri-p-cresyl phosphite,tris p-tolyl phosphite,tris p-methylphenyl phosphite,tritolyl phosphite,phosphorous acid, tris 4-methylphenyl ester,p-tolyl phosphite c7h7o 3p,tris 4-methylphenyl phosphite,phosphorous acid, tri-p-tolyl ester,tris methylphenyl phosphite
IUPAC Name	tris(4-methylphenyl) phosphite
InChI Key	FEVFLQDDNUQKRY-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

320

Bis(pentafluorophenyl) Carbonate 98.0+%, TCI America™

CAS: 59483-84-0 Molecular Formula: C13F10O3 Molecular Weight (g/mol): 394.12 MDL Number: MFCD00368353 InChI Key: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate SMILES: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

Pricing & Availability
Specifications

PubChem CID	2734833
CAS	59483-84-0
Molecular Weight (g/mol)	394.12
MDL Number	MFCD00368353
SMILES	FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym	bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl) carbonate
InChI Key	IOVVFSGCNWQFQT-UHFFFAOYSA-N
Molecular Formula	C13F10O3

321

1,3-Bis[(di-tert-butylphosphino)oxy]benzene 94.0+%, TCI America™

CAS: 338800-20-7 Molecular Formula: C22H40O2P2 Molecular Weight (g/mol): 398.51 MDL Number: MFCD28975098 InChI Key: WSKMTURBCLMNEL-UHFFFAOYSA-N PubChem CID: 12992261 IUPAC Name: 3-[(di-tert-butylphosphanyl)oxy]phenyl di-tert-butylphosphinite SMILES: CC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	12992261
CAS	338800-20-7
Molecular Weight (g/mol)	398.51
MDL Number	MFCD28975098
SMILES	CC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C
IUPAC Name	3-[(di-tert-butylphosphanyl)oxy]phenyl di-tert-butylphosphinite
InChI Key	WSKMTURBCLMNEL-UHFFFAOYSA-N
Molecular Formula	C22H40O2P2

322

3-Benzyloxyphenylacetic Acid 98.0+%, TCI America™

CAS: 1860-58-8 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD02664806 InChI Key: LLZKAZNUCYYBQO-UHFFFAOYSA-N Synonym: 2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid PubChem CID: 4592030 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetic acid SMILES: OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1

Pricing & Availability
Specifications

PubChem CID	4592030
CAS	1860-58-8
Molecular Weight (g/mol)	242.27
MDL Number	MFCD02664806
SMILES	OC(=O)CC1=CC(OCC2=CC=CC=C2)=CC=C1
Synonym	2-3-benzyloxy phenyl acetic acid,3-benzyloxyphenylacetic acid,3-benzyloxy-phenyl-acetic acid,3-benzyloxyphenyl acetic acid,3-benzyloxy phenyl acetic acid,2-3-phenylmethoxyphenyl acetic acid,2-3-phenylmethoxy phenyl acetic acid,acmc-1bpe0,3-benzyloxybenzeneacetic acid
IUPAC Name	2-[3-(benzyloxy)phenyl]acetic acid
InChI Key	LLZKAZNUCYYBQO-UHFFFAOYSA-N
Molecular Formula	C15H14O3

323

Tri-o-tolyl Phosphite 97.0+%, TCI America™

CAS: 2622-08-4 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014911 InChI Key: BKHZQJRTFNFCTG-UHFFFAOYSA-N Synonym: tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite PubChem CID: 92937 IUPAC Name: tris(2-methylphenyl) phosphite SMILES: CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C

Pricing & Availability
Specifications

PubChem CID	92937
CAS	2622-08-4
Molecular Weight (g/mol)	352.37
MDL Number	MFCD00014911
SMILES	CC1=CC=CC=C1OP(OC1=CC=CC=C1C)OC1=CC=CC=C1C
Synonym	tri-o-tolyl phosphite,tri-o-tolylphosphite,tri-o-cresyl phosphite,phosphorous acid tri-o-cresyl ester,tris o-methylphenyl phosphite,tris 2-methylphenyl phosphite,tris 2-tolyl phosphite,tris o-tolyloxy phosphine,phosphorous acid, tri-o-cresyl ester,tri-2-tolylphosphite
IUPAC Name	tris(2-methylphenyl) phosphite
InChI Key	BKHZQJRTFNFCTG-UHFFFAOYSA-N
Molecular Formula	C21H21O3P

324

Triphenyl Phosphite 97.0+%, TCI America™

Pricing & Availability

325

4-Chlorophenyl Chloroformate 98.0+%, TCI America™

Pricing & Availability

326

2,4-Dimethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M Synonym: 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetate 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
Synonym	2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid
IUPAC Name	2-(2,4-dimethoxyphenyl)acetate
InChI Key	ZFXFMGARFHRTTO-UHFFFAOYSA-M
Molecular Formula	C10H11O4

327

Ethyl 4-Ethoxybenzoate 97.0+%, TCI America™

CAS: 23676-09-7 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00009116 InChI Key: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC Name: ethyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	90232
CAS	23676-09-7
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00009116
SMILES	CCOC1=CC=C(C=C1)C(=O)OCC
Synonym	benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate
IUPAC Name	ethyl 4-ethoxybenzoate
InChI Key	HRAQMGWTPNOILP-UHFFFAOYSA-N
Molecular Formula	C11H14O3

328

Sigma Aldrich 3-(9-Oxo-9H-fluorene-1-carboxamido)benzoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.