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CHEMICAL products beginning with : A
18701 to 18750 of 57984 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 [375] 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, (2-acetyl-3-hydroxyphenoxy)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-3-hydroxyphenoxy)acetate | CAS Registry Number: 6769-65-9
Synonyms: AC1NGDEJ, CTK1H6878, MolPort-003-808-458, ethyl 2-(2-acetyl-3-hydroxyphenoxy)acetate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUEVKJQHAFAWHZ-UHFFFAOYSA-N

6769-65-9
Acetic acid, (2-acetyl-4-methylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-4-methylphenoxy)acetic acid | CAS Registry Number: 88521-62-4
Synonyms: 2-(2-acetyl-4-methylphenoxy)acetic acid, ACMC-20latl, AC1LTMWO, AC1Q1JLA, CTK3B0312, MolPort-000-425-266, SBB076268, STK702029, (2-acetyl-4-methylphenoxy)acetic acid, AKOS002164702, MCULE-1971523671, ST45188495, ST50040052

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVRNXJHFSXDXDU-UHFFFAOYSA-N

88521-62-4
Acetic acid, (2-acetyl-4-methylphenoxy)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-methylphenoxy)acetate | CAS Registry Number: 58335-85-6
Synonyms: CTK1E0268, AKOS005833493

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVWWVNAQQNTWKF-UHFFFAOYSA-N

58335-85-6
Acetic acid, (2-acetyl-4-nitrophenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-nitrophenoxy)acetate | CAS Registry Number: 88521-72-6
Synonyms: ACMC-20latv, SureCN4009938, AGN-PC-00L76C, CTK3B0302

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXNGNVJVQILXJE-UHFFFAOYSA-N

88521-72-6
Acetic acid, (2-acetyl-5-bromophenoxy)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-5-bromophenoxy)acetate | CAS Registry Number: 91721-00-5
Synonyms: Ethyl (2-acetyl-5-bromophenoxy)acetate, SCHEMBL5272109, MolPort-038-852-846, PGUVXOSOXJYRQT-UHFFFAOYSA-N, STL485676, AKOS027473501, ZINC144353493, Acetic acid, 2-(2-acetyl-5-bromophenoxy)-, ethyl ester

Molecular Formula: C12H13BrO4Molecular Weight: 301.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGUVXOSOXJYRQT-UHFFFAOYSA-N

91721-00-5
Acetic acid, (2-acetyl-5-bromophenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-acetyl-5-bromophenoxy)acetate | CAS Registry Number: 1132943-80-6
Synonyms: methyl 2-(2-acetyl-5-bromophenoxy)acetate, SCHEMBL1530945, DYLNYCAHHSEYHR-UHFFFAOYSA-N

Molecular Formula: C11H11BrO4Molecular Weight: 287.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYLNYCAHHSEYHR-UHFFFAOYSA-N

1132943-80-6
Acetic acid, (2-acetyl-6-chloro-3-hydroxy-4-propylphenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-6-chloro-3-hydroxy-4-propylphenoxy)acetate | CAS Registry Number: 102624-60-2
Synonyms: ACMC-20m5lt, AGN-PC-00O7S7, CTK0G7520

Molecular Formula: C15H19ClO5Molecular Weight: 314.761360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSFXNYLWRSXPPG-UHFFFAOYSA-N

102624-60-2
Acetic acid, (2-acetylhydrazino)-, ethyl ester (1 supplier)39570-12-2
Acetic acid, (2-acetylhydrazino)imino-, ethyl ester, monohydrochloride (0 suppliers)112032-55-0
Acetic acid, (2-amino-4,6-dimethylphenoxy)- (1 supplier)60129-51-3
ACETIC ACID, (2-AMINO-4-CYANOPHENOXY)-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-4-cyanophenoxy)acetate | CAS Registry Number: 652997-71-2
Synonyms: CTK1J7547, AKOS010647844, Acetic acid, (2-amino-4-cyanophenoxy)-, methyl ester

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEUFIYPTVHUKBX-UHFFFAOYSA-N

652997-71-2
Acetic acid, (2-amino-4-methylphenoxy)- (1 supplier)193685-42-6
Acetic acid, (2-amino-4-oxo-5(4H)-oxazolylidene)-, monopotassiumsalt (0 suppliers)62898-92-4
Acetic acid, (2-amino-4-oxo-5(4H)-selenazolylidene)-, methyl ester,(2Z)- (0 suppliers)880873-68-7
ACETIC ACID, (2-AMINO-4-OXO-5(4H)-THIAZOLYLIDENE)-, ETHYL ESTER, (2Z)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4-oxo-1,3-thiazol-5-ylidene)acetate | CAS Registry Number: 570423-60-8
Synonyms: CTK1E1330, Acetic acid, (2-amino-4-oxo-5(4H)-thiazolylidene)-, ethyl ester, (2Z)-

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DILXOGLCYLUBOU-UHFFFAOYSA-N

570423-60-8
Acetic acid, (2-aminophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)acetic acid | CAS Registry Number: 4323-68-6
Synonyms: 2-(2-aminophenoxy)acetic Acid, AC1NN2QQ, SureCN2981438, Oprea1_668904, CTK1D2736, AKOS003610590

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJGAGJOWSFCOPQ-UHFFFAOYSA-N

4323-68-6
ACETIC ACID, (2-AZIDO-1-FORMYLETHOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-azido-3-oxopropan-2-yl)oxyacetate | CAS Registry Number: 807617-86-3
Synonyms: CTK2I7292, Acetic acid, (2-azido-1-formylethoxy)-, methyl ester

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWTRTFLKLNSWJC-UHFFFAOYSA-N

807617-86-3
Acetic acid, (2-benzothiazolylamino)oxo-, butyl ester (1 supplier)67568-55-2
Acetic acid, (2-benzothiazolylamino)oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate | CAS Registry Number: 67568-53-0
Synonyms: STK848494, ethyl (1,3-benzothiazol-2-ylamino)(oxo)acetate, AC1LYNXI, BAS 01935800, AC1Q31YT, CHEMBL2035960, STOCK2S-63591, CTK1H7404, MolPort-000-811-445, MolPort-001-497-594, STK070207, ZINC08969634, AKOS000644200, AKOS005628212, MCULE-8307228999, ST055460, ethyl (N-benzothiazol-2-ylcarbamoyl)formate, N-Benzothiazol-2-yl-oxalamic acid ethyl ester, ethyl [(1,3-benzothiazol-2-yl)carbamoyl]formate, ethyl 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQWLWTCFGLPVHG-UHFFFAOYSA-N

67568-53-0
Acetic acid, (2-benzothiazolylhydrazono)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylhydrazinylidene)acetate | CAS Registry Number: 88281-82-7
Synonyms: CTK3B4704

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWNCVQUFVORJOP-UHFFFAOYSA-N

88281-82-7
ACETIC ACID, (2-BENZOTHIAZOLYLSULFINYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylsulfinyl)acetate | CAS Registry Number: 199387-54-7
Synonyms: CTK0E0468, Acetic acid, (2-benzothiazolylsulfinyl)-, ethyl ester

Molecular Formula: C11H11NO3S2Molecular Weight: 269.339940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DFSNUVJELMXTFN-UHFFFAOYSA-N

199387-54-7
Acetic acid, (2-benzothiazolylsulfonyl)-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(1,3-benzothiazol-2-ylsulfonyl)acetate | CAS Registry Number: 76151-71-8
Synonyms: CTK2G8116

Molecular Formula: C11H10ClNO4S2Molecular Weight: 319.784400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHYHZPBTLMKZKZ-UHFFFAOYSA-N

76151-71-8
Acetic acid, (2-benzothiazolylsulfonyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylsulfonyl)acetate | CAS Registry Number: 24045-02-1
Synonyms: AGN-PC-006BI7, CTK0J5270

Molecular Formula: C11H11NO4S2Molecular Weight: 285.339340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PCAJHYONYURWCN-UHFFFAOYSA-N

24045-02-1
Acetic acid, (2-benzothiazolylthio)-, [(2-bromophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide | CAS Registry Number: 361164-67-2
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(2-bromophenyl)methylidene]acetohydrazide, AC1OBSW9, STK077765, AKOS003067845, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide, 2-(1,3-benzothiazol-2-ylthio)-N'-[(1E)-(2-bromophenyl)methylene]acetohydrazide

Molecular Formula: C16H12BrN3OS2Molecular Weight: 406.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDZZPYNNGGECLU-GIJQJNRQSA-N

361164-67-2
Acetic acid, (2-benzothiazolylthio)-, [1-(2-furanyl)ethylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide | CAS Registry Number: 361164-73-0
Synonyms: AC1NXNY2, ZINC12599522, AKOS016869835, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide

Molecular Formula: C15H13N3O2S2Molecular Weight: 331.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQTALBIAEVXTTG-YVLHZVERSA-N

361164-73-0
Acetic acid, (2-benzothiazolylthio)-, 2-(cyanophenylmethyl)hydrazide (0 suppliers)141355-59-1
Acetic acid, (2-benzothiazolylthio)-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 76151-78-5
Synonyms: CTK2G8110

Molecular Formula: C11H10ClNO2S2Molecular Weight: 287.785600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBKAKXGNEHNNED-UHFFFAOYSA-N

76151-78-5
Acetic acid, (2-benzothiazolylthio)-, 2-phenylhydrazide (0 suppliers)156606-37-0
Acetic acid, (2-benzothiazolylthio)-, 4-chlorophenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 62886-07-1
Synonyms: CTK1I8835

Molecular Formula: C15H10ClNO2S2Molecular Weight: 335.828400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUFYHQBTPCZBLY-UHFFFAOYSA-N

62886-07-1
Acetic acid, (2-benzothiazolylthio)-, potassiumsalt (1 supplier)2532-53-8
Acetic acid, (2-benzothiazolylthio)-, sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 112923-13-4
Synonyms: AKOS028113147, (Benzothiazol-2-ylthio)acetic acid sodium salt

Molecular Formula: C9H6NNaO2S2Molecular Weight: 247.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHOGYZKRCZUTIL-UHFFFAOYSA-M

112923-13-4
Acetic acid, (2-benzothiazolylthio)-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 116710-42-0
Synonyms: AC1LT8BQ, MLS000591387, CHEMBL1345374, C16H14N4OS3, CHEBI:122001, MolPort-000-696-965, HMS2513G09, HMS3375G08, ZINC1744565, STL071029, AKOS005641587, MCULE-5401986810, SMR000219015, ST50421212, 2-(Benzothiazol-2-ylthio)-N'-[anilino(thiocarbonyl)]acetohydrazide, 1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea, 2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-phenylhydrazinecarbothioamide, 2-[(1,3-benzothiazol-2-ylthio)acetyl]-N-phenylhydrazinecarbothioamide, 2-benzothiazol-2-ylthio-N-{[(phenylamino)thioxomethyl]amino}acetamide

Molecular Formula: C16H14N4OS3Molecular Weight: 374.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DFAFLKGFRRZSKK-UHFFFAOYSA-N

116710-42-0
Acetic acid, (2-benzoxazolylthio)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate | CAS Registry Number: 73824-25-6
Synonyms: ethyl (1,3-benzoxazol-2-ylsulfanyl)acetate, ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate, ZINC00197015, ChemDiv3_000947, AC1LF9Y9, Oprea1_221001, Oprea1_737338, AC1Q354N, STOCK1S-51586, CTK2H0876, MolPort-000-567-903, HMS1475L01, ethyl 2-benzoxazol-2-ylthioacetate, BBL016505, STK795750, AKOS000520669, CCG-104844, MCULE-1783200751, IDI1_019913, BAS 00675084

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNLSMEXGDDKKDY-UHFFFAOYSA-N

73824-25-6
Acetic acid, (2-benzoxazolylthio)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate | CAS Registry Number: 73824-26-7
Synonyms: methyl (1,3-benzoxazol-2-ylsulfanyl)acetate, ZINC00480096, AC1LIAQB, SureCN10760459, MLS000097964, STOCK1S-63479, CTK2G1666, MolPort-001-011-785, HMS1766A02, HMS2501C08, STK795748, AKOS001018377, MCULE-9830461301, SMR000060606, methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate, AI-204/31684007, T0504-2166

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBEDJPDEINGEHM-UHFFFAOYSA-N

73824-26-7
Acetic acid, (2-benzoyl-4-nitrophenoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-benzoyl-4-nitrophenoxy)acetate | CAS Registry Number: 111044-19-0
Synonyms: ACMC-20mdy6, AGN-PC-00O6LW, CTK0D4294

Molecular Formula: C17H15NO6Molecular Weight: 329.304100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFVLMNKVGIXHCP-UHFFFAOYSA-N

111044-19-0
Acetic acid, (2-benzoyl-4-nitrophenoxy)-, hydrazide (1 supplier)111044-22-5
Acetic acid, (2-benzoyl-5-methoxyphenoxy)- (1 supplier)102234-43-5
Acetic acid, (2-benzoyl-5-methoxyphenoxy)-, ethyl ester (1 supplier)58468-41-0
Acetic acid, (2-bromo-1,1,2,2-tetrafluoroethoxy)difluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetic acid | CAS Registry Number: 81233-14-9
Synonyms: AGN-PC-00L3XE, CTK3E4668

Molecular Formula: C4HBrF6O3Molecular Weight: 290.943359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XEEUXALEMJGMTC-UHFFFAOYSA-N

81233-14-9
Acetic acid, (2-bromo-1,1,2,2-tetrafluoroethoxy)difluoro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetate | CAS Registry Number: 88239-64-9
Synonyms: AGN-PC-00L3XJ, CTK3B5349

Molecular Formula: C6H5BrF6O3Molecular Weight: 318.996519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DRHFJZGDPIBEEN-UHFFFAOYSA-N

88239-64-9
Acetic acid, (2-bromobicyclo[3.2.0]hept-3-en-6-ylidene)-, ethyl ester,(1a,2a,5a,6E)- (0 suppliers)88491-09-2
Acetic acid, (2-bromobicyclo[3.2.0]hept-3-en-6-ylidene)-, ethyl ester,(1a,2a,5a,6Z)- (0 suppliers)88547-21-1
Acetic acid, (2-bromoethoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-bromoethoxy)acetate | CAS Registry Number: 100463-97-6
Synonyms: ACMC-20m3if, AGN-PC-022ZIF, CTK0E0172, Acetic acid, bromoethoxy-, methyl ester

Molecular Formula: C5H9BrO3Molecular Weight: 197.027160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYGQPSYYFHEMIZ-UHFFFAOYSA-N

100463-97-6
Acetic acid, (2-butenyloxy)-, 1-methylethyl ester, (E)- (0 suppliers)105485-89-0
Acetic acid, (2-butenyloxy)-, 1-methylethyl ester, (Z)- (0 suppliers)105485-88-9
Acetic acid, (2-butoxyethoxy)- (1 supplier)146536-48-3
ACETIC ACID, (2-BUTYNYLOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-but-2-ynoxyacetate | CAS Registry Number: 647033-09-8
Synonyms: Acetic acid, (2-butynyloxy)-, methyl ester, AGN-PC-005B7K, CTK2A3715

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNUQCZPNVMPVPJ-UHFFFAOYSA-N

647033-09-8
Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetic acid | CAS Registry Number: 83865-02-5
Synonyms: AGN-PC-00PPLM, CTK3D1200

Molecular Formula: C4HClF6O3Molecular Weight: 246.492359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GYBJSXMWSWYNST-UHFFFAOYSA-N

83865-02-5
Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetate | CAS Registry Number: 83865-06-9
Synonyms: AGN-PC-00PPLK, CTK3D1199

Molecular Formula: C6H5ClF6O3Molecular Weight: 274.545519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UYGBEJQPNRXJLP-UHFFFAOYSA-N

83865-06-9
Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetate | CAS Registry Number: 83865-19-4
Synonyms: AGN-PC-00PPLN, CTK3D1197

Molecular Formula: C10H5ClF6O3Molecular Weight: 322.588319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFHKZYFCNHIBBU-UHFFFAOYSA-N

83865-19-4
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