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CHEMICAL products beginning with : P
16501 to 16550 of 142662 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 [331] 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
perfluor paraffin methyl acrylate (1 supplier)
PERFLUORBUTANESULFONYLAMIDE(N-METHYL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]acetic acid | CAS Registry Number: 159381-10-9
Synonyms: MeFBSAA, SCHEMBL769587, SKGBGOQHXBAKKO-UHFFFAOYSA-N, DTXSID101022260, (N-methyl)perfluorobutanesulfonomide, PFSM-N_MeFSAA; C7H6F9NO4S, MFCD32011191, N-Methyl-N-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]glycine, PFSM-carboxylic_acid; C7H6F9NO4S, N-Methyl-N-[(perfluorobutyl)sulfonyl]glycine, NS00074974, Perfluorobutanesulfonylamide(N-methyl)acetate, N-Methyl-N-[(perfluorobutyl)sulfonyl] glycine, N-methylperfluorobutane sulfonamido acetic acid, perfluorobutane n-methyl sulfonamido acetic acid, N-methyl perfluorobutane sulfonamido acetic acid, n=4, MeFBSAA; Perfluorbutanesulfonylamide(N-methyl)acetate; Glycine, N-methyl-N-[(nonafluorobutyl)sulfonyl]- (9CI); N-Methyl-N-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]glycine; Glycine, N-methyl-N-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]-; N-Methyl-N-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]glycine

Molecular Formula: C7H6F9NO4SMolecular Weight: 371.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SKGBGOQHXBAKKO-UHFFFAOYSA-N

159381-10-9
Perfluorinated carboxylic acid (0 suppliers)
Perfluorinated compound (0 suppliers)
Perfluorinated compounds (0 suppliers)
PERFLUORINATED SULFONYL QUATERNARY AMMONIUM PROPYL SULFONATE (FAS) (3 suppliers)83038-19-1
PERFLUORNONANOBIC ACID FLUORANEHYDRIDE (AS FLUORINE) (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoyl fluoride | CAS Registry Number: 558-95-2
Synonyms: Perfluorononanoyl fluoride, SCHEMBL957476, MolPort-019-937-651, MFCD09970663, ZINC95670136, AKOS016015987, HEPTADECAFLUORONONANOYL FLUORIDE, LP093081, PC408118, LS-192165

Molecular Formula: C9F18OMolecular Weight: 466.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: OLVCKTXXONYSKV-UHFFFAOYSA-N

558-95-2
Perfluoro (3 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene | CAS Registry Number: 3709-71-5
Synonyms: perfluoro(4-methylpent-2-ene), 2070-70-4, perfluoro(4-methyl-2-pentene), (E)-1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene, Perfluoro-(4-methylpent-2-ene), 1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)pent-2-ene, 1,1,1,2,3,4,5,5,5(Or1,1,1,3,4,4,5,5,5)-nonafluoro-4(or2)-(trifluoromethyl)pent-2-ene, Nonafluoro-4-(trifluoromethyl)pent-2-ene, 84650-68-0, DODECAFLUORO(4-METHYL-2-PENTENE), EINECS 283-527-0, AC1MCQTM, SCHEMBL333297, 1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)-2-pentene, 2-Pentene,1,1,1,2,3,4,5,5,5-nonafluoro-4-(trifluoromethyl)-, per-fluoro-4-methyl-2-pentene, Jsp004241, perfluoro-(4-methyl-2-pentene), PC6122R, SAPOZTRFWJZUFT-OWOJBTEDSA-N

Molecular Formula: C6F12Molecular Weight: 300.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SAPOZTRFWJZUFT-OWOJBTEDSA-N

3709-71-5
Perfluoro 1,3-butadiene (1 supplier)
PERFLUORO ALKYL ORGANIC PHOSPHATE ≥95% (0 suppliers)
PERFLUORO ALKYL PHOSPHATE (0 suppliers)
PERFLUORO ALKYL PHOSPHATE, 90% (0 suppliers)
PERFLUORO ALKYLSULFONYL KETONE SILANE, 25% 50% (0 suppliers)
PERFLUORO ALKYLSULFONYL KETONE SILANE,25±3% (0 suppliers)
PERFLUORO BUTYL IODINE (1 supplier)75330-23-3
Perfluoro Monomers (2 suppliers)
Perfluoro N-ethyl-N-C7-8-1-alkanesulfonamides, reaction (0 suppliers)1908-08-8
Perfluoro(1,2-diethylcyclohexane) (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,6-decafluoro-5,6-bis(1,1,2,2,2-pentafluoroethyl)cyclohexane | CAS Registry Number: 75169-49-2
Synonyms: CTK2G9341, Cyclohexane, 1,1,2,2,3,3,4,4,5,6-decafluoro-5,6-bis(pentafluoroethyl)-

Molecular Formula: C10F20Molecular Weight: 500.075064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: OEDOFOJJNOOWEM-UHFFFAOYSA-N

75169-49-2
Perfluoro(1,3-diethylcyclohexane) (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(1,1,2,2,2-pentafluoroethyl)cyclohexane | CAS Registry Number: 335-23-9
Synonyms: SCHEMBL10381200, CTK7B6266, MolPort-016-582-102, MFCD11501057, PC5381, AKOS016015579, OR259260

Molecular Formula: C10F20Molecular Weight: 500.078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: OIWXSBDFHALUCH-UHFFFAOYSA-N

335-23-9
PERFLUORO(1,3-DIETHYLCYCLOHEXANE), 97% (0 suppliers)
Perfluoro(1,3-dimethyl-5-ethylcyclohexane) (1 supplier)
Perfluoro(1,3-dimethylcyclohexane) (10 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 335-27-3
Synonyms: Perfluoro-1,3-dimethylcyclohexane, NSC4782, 282316_ALDRICH, Cyclohexane, perfluoro-1,3-dimethyl-, CID78975, NSC 4782, EINECS 206-386-9, Hexadecafluoro-1,3-dimethylcyclohexane, Decafluoro-1,3-bis(trifluoromethyl)cyclohexane, Cyclohexane, decafluoro-1,3-bis(trifluoromethyl)-, Hexadecafluoro-1,3-dimethylcyclohexane (cis+trans), Cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)-, PERFLUORODIMETHYLCYCLOHEXAN(MIX1,3 AND 1,4 ISOMERS), 1,1,2,2,3,3,4,5,5,6-Decafluoro-4,6-bis(trifluoromethyl)cyclohexane, 79956-40-4

Molecular Formula: C8F16Molecular Weight: 400.060051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LOQGSOTUHASIHI-UHFFFAOYSA-N

335-27-3
PERFLUORO(1,3-DIPROPOXYCYCLOHEXANE) (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(1,1,2,2,3,3,3-heptafluoropropoxy)cyclohexane | CAS Registry Number: 400626-83-7
Synonyms: Perfluoro(1,3-dipropoxycyclohexane), AC1MCQPR, CTK4I2359, MolPort-001-772-169, PC1292, AKOS015853396, AG-F-41643, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(1,1,2,2,3,3,3-heptafluoropropoxy)cyclohexane, Perfluoro(1,3-dipropoxycyclohexane) 97%, FT-0676881, I14-29625, Cyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(heptafluoropropoxy)- (9CI), Cyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(1,1,2,2,3,3,3-heptafluoropropoxy)-

Molecular Formula: C12F24O2Molecular Weight: 632.088877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: ANARGVKRHRBDMP-UHFFFAOYSA-N

400626-83-7
Perfluoro(1,4-Dimethylcyclohexane) (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,4,4,5,5,6-decafluoro-3,6-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 374-77-6
Synonyms: NSC4781, CID221051, Cyclohexane, 1,1,2,2,3,4,4,5,5,6-decafluoro-3,6-bis(trifluoromethyl)-

Molecular Formula: C8F16Molecular Weight: 400.060051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYMIGLGNHPPIQP-UHFFFAOYSA-N

374-77-6
Perfluoro(1,5-dimethylcyclooctane) (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,5,5,6,6,7,7,8-tetradecafluoro-4,8-dimethylcyclooctane | CAS Registry Number: 948014-28-6
Synonyms: 1,5-(Dimethyl)perfluorocyclooctane, MFCD12026454, PC5835, ZINC100044459

Molecular Formula: C10H6F14Molecular Weight: 392.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ABYARYWWHVMEOC-UHFFFAOYSA-N

948014-28-6
Perfluoro(1-bromobicyclo[4.4.0]decane) (1 supplier)
Compound Structure IUPAC Name: 4a-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8a-heptadecafluoronaphthalene | CAS Registry Number: 99544-44-2
Synonyms: PERFLUORO(1-BROMOBICYCLO[4.4.0]DECANE), MFCD00077572, OR382787

Molecular Formula: C10BrF17Molecular Weight: 522.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: PFCCUEOQFQYXMR-UHFFFAOYSA-N

99544-44-2
Perfluoro(1-chlorocyclopent-1-ene) (1 supplier)
PERFLUORO(1-ETHYL-3-PROPOXYCYCLOHEXANE) (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-6-(1,1,2,2,2-pentafluoroethyl)cyclohexane | CAS Registry Number: 400626-82-6
Synonyms: AC1MCQQ3, CTK4I2358, MolPort-001-772-171, PC1294, AKOS015853395, AG-F-41642, Perfluoro(1-ethyl-3-propoxycyclohexane), FT-0676883, I14-29624, 1,1,2,2,3,3,4,5,5,6-decafluoro-4-(heptafluoropropoxy)-6-(pentafluoroethyl)cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-6-(1,1,2,2,2-pentafluoroethyl)cyclohexane, Cyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-6-(1,1,2,2,2-pentafluoroethyl)-, Cyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4-(heptafluoropropoxy)-6-(pentafluoroethyl)-(9CI)

Molecular Formula: C11F22OMolecular Weight: 566.081970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: KJWVJLNGXBWWIH-UHFFFAOYSA-N

400626-82-6
Perfluoro(1-iodo-2,5,8,11,14-pentamethyl-3,6,9,12,15-pentaoxaoctadecane) (0 suppliers)
PERFLUORO(1-IODO-2,5,8,11,14-PENTAMETHYL-3,6,9,12,15-PENTAOXAOCTADECANE) 95%MIN (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,1,2,3,3-hexafluoro-3-iodopropan-2-yl)oxypropan-2-yl]oxypropane | CAS Registry Number: 1212223-32-9
Synonyms: MolPort-003-993-844, MFCD08460485, PC8265, Perfluoro(1-iodo-2,5,8,11,14-pentamethyl-3,6,9,12,15-pentaoxaoctadecane), Perfluoro(1-iodo-2,5,8,11,14-pentamethyl-3,6,9,12,15-pentaoxaoctadecane) 95%min

Molecular Formula: C18F37IO5Molecular Weight: 1126.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 42

InChIKey: LXFAYDYFMSGXKJ-UHFFFAOYSA-N

1212223-32-9
PERFLUORO(1-METHYLCYCLOHEXYL) ACRYLATE (0 suppliers)
Compound Structure IUPAC Name: [2,2,3,3,4,4,5,5,6,6-decafluoro-1-(trifluoromethyl)cyclohexyl] prop-2-enoate | CAS Registry Number: 1980085-15-1
Synonyms: Perfluoro(1-methylcyclohexyl) acrylate

Molecular Formula: C10H3F13O2Molecular Weight: 402.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: DIKGAGYCPGKRQK-UHFFFAOYSA-N

1980085-15-1
PERFLUORO(1ETHYL-3-PROPOXYCYCLOHEXANE) 97% (0 suppliers)
PERFLUORO(2,2,3,3-TETRAMETHYLBUTANE) (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane | CAS Registry Number: 39902-62-0
Synonyms: 1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)butane, AC1MCQX8, CTK4I2083, PC6218M, Perfluoro-2,2,3,3-tetramethylbutane, AG-F-41059, Perfluoro(2,2,3,3-tetramethylbutane), A824796, I14-110817, 1,1,1,4,4,4-hexakis(fluoranyl)-2,2,3,3-tetrakis(trifluoromethyl)butane, Butane,1,1,1,4,4,4-hexafluoro-2,2,3,3-tetrakis(trifluoromethyl)-

Molecular Formula: C8F18Molecular Weight: 438.056858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WPAUSINXKWMLSW-UHFFFAOYSA-N

39902-62-0
Perfluoro(2,2-dimethyl-1,3-dioxole) (0 suppliers)
PERFLUORO(2,3-DIMETHYL-4-OXAHEPT-2-YL) ACRYLATE (0 suppliers)
Compound Structure IUPAC Name: [1,1,1,3,4,4,4-heptafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)-2-(trifluoromethyl)butan-2-yl] prop-2-enoate | CAS Registry Number: 1622868-66-9
Synonyms: Perfluoro(2,3-dimethyl-4-oxahept-2-yl) acrylate, 1,1,1,3,4,4,4-Heptafluoro-3-(heptafluoropropoxy)-2-(trifluoromethyl)butan-2-yl prop-2-enoate, DTXSID50896531, NS00110803

Molecular Formula: C11H3F17O3Molecular Weight: 506.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: FIGBQVAJPJHIDX-UHFFFAOYSA-N

1622868-66-9
Perfluoro(2,3-dimethyl-4-oxaheptan-2-ol) 100g (1 supplier)1980008-22-7
PERFLUORO(2,3-DIMETHYLBUTANE) (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(trifluoromethyl)butane | CAS Registry Number: 354-96-1
Synonyms: AC1LAUNE, perfluorohexane,branched, butane, octafluoro-2,3-bis(trifluoromethyl)-, CTK4H4661, MolPort-003-993-722, PC5567, Perfluoro(2,3-dimethylbutane) 84%, AG-F-22910, 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(trifluoromethyl)butane, 2,3-Bis(trifluoromethyl)-1,1,1,2,3,4,4,4-octafluorobutane, Butane,1,1,1,2,3,4,4,4-octafluoro-2,3-bis(trifluoromethyl)-, Butane,octafluoro-2,3-bis(trifluoromethyl)- (6CI,7CI,8CI);2,3-Bis(trifluoromethyl)-perfluorobutane; Perfluoro-2,3-dimethylbutane

Molecular Formula: C6F14Molecular Weight: 338.041845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: NBQYGIPVNCVJJP-UHFFFAOYSA-N

354-96-1
PERFLUORO(2,5,7-TRIMETHYL-3,6-DIOXAOCTANOIC ACID (0 suppliers)
Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoic) acid (2 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propanoic acid | CAS Registry Number: 65150-95-0
Synonyms: SCHEMBL3217391, MolPort-019-937-655, MFCD03412274, AKOS025212982, OR033796, perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoic acid, 2,5,8,11-Tetra(trifluoromethyl)-3,6,9,12-tetraoxaheptadecafluoropentadecanoic acid, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-HEPTADECAFLUORO-2,5,8,11-TETRAKIS(TRIFLUOROMETHYL)-3,6,9,12-TETRAOXAPENTADECAN-1-OIC ACID

Molecular Formula: C15HF29O6Molecular Weight: 828.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 35

InChIKey: IJDRCJGYWUCJTR-UHFFFAOYSA-N

65150-95-0
Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoyl) fluoride 100g (0 suppliers)4761-47-2
PERFLUORO(2,5,8-TRIMETHYL-3,6,9-TRIOXADECANOIC) ACID (9 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoic acid | CAS Registry Number: 65294-16-8
Synonyms: AC1L4AQZ, MolPort-016-581-424, PC6851, Pefluoro-2,5,8-trimethyl-3,6,9-trioxadecanoic acid, Perfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoic acid, Perfluoro-2,5-dimethyl-3,6-dioxa-8-propoxynonanoic acid, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoic acid, 2,3,3,3-tetrafluoro-2-{1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy}propanoic acid

Molecular Formula: C12HF23O5Molecular Weight: 662.096614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 28

InChIKey: HPNULWLLEOKCID-UHFFFAOYSA-N

65294-16-8
Perfluoro(2,5,8-trimethyl-3,6,9-trioxadodecan)amide (3 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanamide | CAS Registry Number: 51445-02-4
Synonyms: MolPort-009-677-349, MFCD19442118, PC450122

Molecular Formula: C12H2F23NO4Molecular Weight: 661.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 27

InChIKey: YLJKMIXDTZLFEB-UHFFFAOYSA-N

51445-02-4
Perfluoro(2,5-dimethyl-3,6-dioxanonan)amide (4 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanamide | CAS Registry Number: 60308-67-0
Synonyms: PC6940, PERFLUORO(2,5-DIMETHYL-3,6-DIOXANONAN)AMIDE, Perfluoro-2,5-dimethyl-3,6-dioxanonanamide, MolPort-016-581-430, ZX-AP011531, MFCD00347264, AKOS016030509, OR293099, 2-[1,1,2,3,3,3-Hexafluoro-2-(heptafluoropropoxy)propoxy]-2,3,3,3-tetrafluoropropanamide

Molecular Formula: C9H2F17NO3Molecular Weight: 495.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: LEBNQGASTHOFJF-UHFFFAOYSA-N

60308-67-0
PERFLUORO(2-ETHOXYETHANE)SULFONIC ACID (6 suppliers)113506-82-7
PERFLUORO(2-ETHOXYETHANE)SULFONYL FLUOROIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonyl fluoride | CAS Registry Number: 67990-78-7
Synonyms: perfluoro(2-ethoxyethane)sulphonyl fluoride, 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonyl Fluoride, AC1MD2LP, CTK2F2584, MolPort-000-158-053, AG-G-58812, PC10008, Perfluoro(2-ethoxyethane)sulfonyl fluoride, A835958, tetrafluoro-2-(pentafluoroethoxy)ethanesulfonyl fluoride, 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethanesulfonyl fluoride, 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanesulfonyl fluoride, Ethanesulfonylfluoride, 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)-, Ethanesulfonylfluoride, 1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)- (9CI); 1,1,2,2-Tetrafluoro-2-(pentafluoroethoxy)ethanesulfonylfluoride

Molecular Formula: C4F10O3SMolecular Weight: 318.090032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IRSPIQIRIUYUGF-UHFFFAOYSA-N

67990-78-7
Perfluoro(2-ethyl-1,3-dioxole) 100g (1 supplier)
Compound Structure IUPAC Name: 4,5-difluoro-2-(1,1,2,2,2-pentafluoroethyl)-1,3-dioxole | CAS Registry Number: 150622-65-4
Synonyms: SCHEMBL6253920, ZINC91252121, AKOS025212480, 4,5-difluoro-2-(1,1,2,2,2-pentafluoroethyl)-1,3-dioxole

Molecular Formula: C5HF7O2Molecular Weight: 226.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MARBDIOPLKQPTN-UHFFFAOYSA-N

150622-65-4
Perfluoro(2-ethyl-2-methyl-1,3-dioxole) (0 suppliers)130760-25-7
PERFLUORO(2-METHYL-3-OXAHEPTANEDIOYL)FLUORIDE (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexafluoro-4-(1,1,1,2,3-pentafluoro-3-oxopropan-2-yl)oxybutanoyl fluoride | CAS Registry Number: 19190-57-9
Synonyms: AGN-PC-005ETX, CTK4E0852, PC6433, AG-E-40191, Perfluoro(2-methyl-3-oxaheptanedioyl)fluoride, 1,5-Bis(fluorocarbonyl)perfluoro(1-methyl-2-oxapentane), 2,2,3,3,4,4-hexafluoro-4-(1,1,1,2,3-pentafluoro-3-oxopropan-2-yl)oxybutanoyl fluoride, 2,2,3,3,4,4-hexafluoro-4-[(1,1,1,2,3-pentafluoro-3-oxopropan-2-yl)oxy]butanoyl fluoride, Butanoyl fluoride,2,2,3,3,4,4-hexafluoro-4-[1,2,2,2-tetrafluoro-1-(fluorocarbonyl)ethoxy]-, Butyrylfluoride, hexafluoro-4-[tetrafluoro-1-(fluoroformyl)ethoxy]- (8CI); L 9912;Perfluoro-2-methyl-3-oxaheptanedioyl fluoride

Molecular Formula: C7F12O3Molecular Weight: 360.053938 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: MNEZTIJYMZUPMM-UHFFFAOYSA-N

19190-57-9
PERFLUORO(2-METHYL-3-OXAHEXAN)AMIDE,95% (3 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide | CAS Registry Number: 13140-35-7
Synonyms: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide, AC1MCXZ2, Ambcb5108914, CTK0C0967, MolPort-001-774-362, AKOS016016034, AG-A-24349, MCULE-9382836327, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanamide, Propanamide, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-

Molecular Formula: C6H2F11NO2Molecular Weight: 329.068015 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VQHXSBVNMOZRLC-UHFFFAOYSA-N

13140-35-7
PERFLUORO(2-METHYL-3-OXAHEXANENITRILE),95% (2 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanenitrile | CAS Registry Number: 60308-66-9
Synonyms: MolPort-027-637-055, MFCD18641911, AKOS016015468, Perfluoro(2-methyl-3-oxahexanenitrile)

Molecular Formula: C6F11NOMolecular Weight: 311.054 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JCSALILNGARMET-UHFFFAOYSA-N

60308-66-9
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