Phenoxy compounds

241 – 255 of 2,550 results

241

1-Phenoxy-2-chloropropane 97.0+%, TCI America™

CAS: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl

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Specifications

PubChem CID	565152
CAS	53491-30-8
Molecular Weight (g/mol)	170.636
MDL Number	MFCD00059488
SMILES	CC(COC1=CC=CC=C1)Cl
Synonym	2-Chloropropyl Phenyl Ether
IUPAC Name	2-chloropropoxybenzene
InChI Key	LTRAIWUUCBYXHZ-UHFFFAOYSA-N
Molecular Formula	C9H11ClO

242

4-(Heptyloxy)benzoic Acid 98.0+%, TCI America™

CAS: 15872-42-1 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Synonym: 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-(heptyloxy)benzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	85154
CAS	15872-42-1
Molecular Weight (g/mol)	236.31
ChEBI	CHEBI:34405
MDL Number	MFCD00013992
SMILES	CCCCCCCOC1=CC=C(C=C1)C(O)=O
Synonym	4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8
IUPAC Name	4-(heptyloxy)benzoic acid
InChI Key	ZRVIYEJYXIDATJ-UHFFFAOYSA-N
Molecular Formula	C14H20O3

243

3,4-Diethoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 38464-04-9 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00040785 InChI Key: FIKUHWAANCXBGJ-UHFFFAOYSA-N PubChem CID: 579813 IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(CC(O)=O)C=C1OCC

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Specifications

PubChem CID	579813
CAS	38464-04-9
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00040785
SMILES	CCOC1=CC=C(CC(O)=O)C=C1OCC
IUPAC Name	2-(3,4-diethoxyphenyl)acetic acid
InChI Key	FIKUHWAANCXBGJ-UHFFFAOYSA-N
Molecular Formula	C12H16O4

244

Diphenyl alpha-Chlorobenzylphosphonate 98.0+%, TCI America™

CAS: 58263-67-5 Molecular Formula: C19H16ClO3P Molecular Weight (g/mol): 358.76 MDL Number: MFCD00159438 InChI Key: LTRZPFCYQMGZGD-UHFFFAOYNA-N Synonym: alpha-Chlorobenzylphosphonic Acid Diphenyl Ester PubChem CID: 277711 IUPAC Name: diphenyl [chloro(phenyl)methyl]phosphonate SMILES: ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Specifications

PubChem CID	277711
CAS	58263-67-5
Molecular Weight (g/mol)	358.76
MDL Number	MFCD00159438
SMILES	ClC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Synonym	alpha-Chlorobenzylphosphonic Acid Diphenyl Ester
IUPAC Name	diphenyl [chloro(phenyl)methyl]phosphonate
InChI Key	LTRZPFCYQMGZGD-UHFFFAOYNA-N
Molecular Formula	C19H16ClO3P

245

3-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™

CAS: 52771-22-9 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00040959 InChI Key: DCZAPXGEZYVQNX-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile PubChem CID: 142962 IUPAC Name: 3-(trifluoromethoxy)benzonitrile SMILES: FC(F)(F)OC1=CC=CC(=C1)C#N

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Specifications

PubChem CID	142962
CAS	52771-22-9
Molecular Weight (g/mol)	187.12
MDL Number	MFCD00040959
SMILES	FC(F)(F)OC1=CC=CC(=C1)C#N
Synonym	3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile
IUPAC Name	3-(trifluoromethoxy)benzonitrile
InChI Key	DCZAPXGEZYVQNX-UHFFFAOYSA-N
Molecular Formula	C8H4F3NO

246

3-Phenoxypropionitrile 98.0+%, TCI America™

CAS: 3055-86-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00013822 InChI Key: IXAUFLAHUXISCH-UHFFFAOYSA-N PubChem CID: 76456 IUPAC Name: 3-phenoxypropanenitrile SMILES: N#CCCOC1=CC=CC=C1

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Specifications

PubChem CID	76456
CAS	3055-86-5
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00013822
SMILES	N#CCCOC1=CC=CC=C1
IUPAC Name	3-phenoxypropanenitrile
InChI Key	IXAUFLAHUXISCH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

247

2-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™

CAS: 63968-85-4 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.121 MDL Number: MFCD00042409 InChI Key: ACNBBQGAWMHXLA-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa PubChem CID: 2777232 IUPAC Name: 2-(trifluoromethoxy)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)OC(F)(F)F

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Specifications

PubChem CID	2777232
CAS	63968-85-4
Molecular Weight (g/mol)	187.121
MDL Number	MFCD00042409
SMILES	C1=CC=C(C(=C1)C#N)OC(F)(F)F
Synonym	2-trifluoromethoxy benzonitrile,o-trifluoromethoxybenzonitrile,benzonitrile, 2-trifluoromethoxy,2-trifluoromethoxy benzenecarbonitrile,pubchem4824,acmc-1b9l5,ksc493e9p,o-trifluoromethoxy benzonitrile,acnbbqgawmhxla-uhfffaoysa
IUPAC Name	2-(trifluoromethoxy)benzonitrile
InChI Key	ACNBBQGAWMHXLA-UHFFFAOYSA-N
Molecular Formula	C8H4F3NO

248

2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™

CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F

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Specifications

PubChem CID	2736078
CAS	35480-52-5
Molecular Weight (g/mol)	318.171
MDL Number	MFCD00221424
SMILES	C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
Synonym	2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid
IUPAC Name	2,5-bis(2,2,2-trifluoroethoxy)benzoic acid
InChI Key	YPGYLCZBZKRYQJ-UHFFFAOYSA-N
Molecular Formula	C11H8F6O4

249

2,5-Dimethoxybenzonitrile 98.0+%, TCI America™

CAS: 5312-97-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00016375 InChI Key: HWAMEJIMXIXLIH-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether PubChem CID: 79200 IUPAC Name: 2,5-dimethoxybenzonitrile SMILES: COC1=CC(=C(C=C1)OC)C#N

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Specifications

PubChem CID	79200
CAS	5312-97-0
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00016375
SMILES	COC1=CC(=C(C=C1)OC)C#N
Synonym	benzonitrile, 2,5-dimethoxy,2,5-dimethoxybenzenecarbonitrile,pubchem13109,acmc-1an8e,benzonitrile,2,5-dimethoxy,2-cyano-1,4-dimethoxybenzene,2,5-dimethoxybenzonitrile,labotest-bb lt00848082,2-cyanohydroquinone dimethyl ether
IUPAC Name	2,5-dimethoxybenzonitrile
InChI Key	HWAMEJIMXIXLIH-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

250

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

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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

251

1-(4-Methylphenoxy)-2-propanol 90.0+%, TCI America™

CAS: 4369-08-8 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00191544 InChI Key: VTOVIJQMFYQNSX-UHFFFAOYNA-N Synonym: 1-(p-Tolyloxy)-2-propanol PubChem CID: 12384823 IUPAC Name: 1-(4-methylphenoxy)propan-2-ol SMILES: CC1=CC=C(C=C1)OCC(C)O

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Specifications

PubChem CID	12384823
CAS	4369-08-8
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00191544
SMILES	CC1=CC=C(C=C1)OCC(C)O
Synonym	1-(p-Tolyloxy)-2-propanol
IUPAC Name	1-(4-methylphenoxy)propan-2-ol
InChI Key	VTOVIJQMFYQNSX-UHFFFAOYNA-N
Molecular Formula	C10H14O2

252

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

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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

253

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

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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

254

4-Fluorophenyl Chlorothionoformate 98.0+%, TCI America™

CAS: 42908-73-6 Molecular Formula: C7H4ClFOS Molecular Weight (g/mol): 190.62 MDL Number: MFCD00134402 InChI Key: HZBXSUFBKXPOAF-UHFFFAOYSA-N Synonym: Chlorothioformic Acid O-(4-Fluorophenyl) Ester, O-(4-Fluorophenyl) Chlorothioformate PubChem CID: 5045332 IUPAC Name: 4-fluorophenyl chloromethanethioate SMILES: FC1=CC=C(OC(Cl)=S)C=C1

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Specifications

PubChem CID	5045332
CAS	42908-73-6
Molecular Weight (g/mol)	190.62
MDL Number	MFCD00134402
SMILES	FC1=CC=C(OC(Cl)=S)C=C1
Synonym	Chlorothioformic Acid O-(4-Fluorophenyl) Ester, O-(4-Fluorophenyl) Chlorothioformate
IUPAC Name	4-fluorophenyl chloromethanethioate
InChI Key	HZBXSUFBKXPOAF-UHFFFAOYSA-N
Molecular Formula	C7H4ClFOS

255

2,4-Dimethoxybenzonitrile 99.0+%, TCI America™

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

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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

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Phenoxy compounds

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1-Phenoxy-2-chloropropane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

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

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

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

2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Dimethoxybenzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

1-(4-Methylphenoxy)-2-propanol 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tri-p-tolyl Phosphite, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Phenoxybutyl Chloride 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2,4-Dimethoxybenzonitrile 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More