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CHEMICAL products beginning with : P
28201 to 28250 of 108761 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphine oxide, methylphenyl(phenylmethyl)-, (R)- (1 supplier)721-74-4
Phosphine oxide, methylphenyl(phenylmethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: [methyl(phenyl)phosphoryl]methylbenzene | CAS Registry Number: 1515-98-6
Synonyms: benzyl(methyl)phenylphosphane oxide, 33838-34-5, NSC115681, AC1L6QSD, AC1Q6RE1, SureCN9762821, (benzyl-methylphosphoryl)benzene, CTK0B1475, AR-1H9616, [methyl(phenyl)phosphoryl]methylbenzene, AG-J-51260, NSC-115681

Molecular Formula: C14H15OPMolecular Weight: 230.242062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOJGLPAFJIPVLI-UHFFFAOYSA-N

1515-98-6
Phosphine oxide, methylphenyl[1-(2-propenyl)hexyl]- (2 suppliers)
Compound Structure IUPAC Name: [methyl(non-1-en-4-yl)phosphoryl]benzene | CAS Registry Number: 89438-80-2
Synonyms: ACMC-20lm1q, AGN-PC-00LPUW, CTK2J5978

Molecular Formula: C16H25OPMolecular Weight: 264.342862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYFXZSDQCZEWRW-UHFFFAOYSA-N

89438-80-2
Phosphine oxide, methylphenylpropyl- (1 supplier)4653-63-8
Phosphine oxide, octylphenyl- (11 suppliers)
Compound Structure IUPAC Name: octyl-oxo-phenylphosphanium | CAS Registry Number: 107694-27-9
Synonyms: Octyl(phenyl)phosphine oxide, ACMC-20a7a0, SureCN9347727, CTK0G2945, ANW-60358, AKOS016003163, AG-D-23596, AK101250, FT-0687422

Molecular Formula: C14H22OP+Molecular Weight: 237.297642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BESTXGZXIWXOKZ-UHFFFAOYSA-N

107694-27-9
PHOSPHINE OXIDE, OXO(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure Synonyms: CTK3D7709, Phosphine oxide, oxo(trifluoromethyl)-

Molecular Formula: CF3O2PMolecular Weight: 131.978472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RURZVXCEMCJPTC-UHFFFAOYSA-N

827027-09-8
Phosphine oxide, oxophenyl- (2 suppliers)
Compound Structure Synonyms: SureCN1074337, CTK1F5768, ZINC01996013

Molecular Formula: C6H5O2PMolecular Weight: 140.076462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNQVWTDLQQGKSV-UHFFFAOYSA-N

55861-16-0
Phosphine oxide, pentadecyldiphenyl- (2 suppliers)
Compound Structure IUPAC Name: [pentadecyl(phenyl)phosphoryl]benzene | CAS Registry Number: 97510-08-2
Synonyms: ACMC-20m1kd, AGN-PC-00MKHS, CTK3F2100

Molecular Formula: C27H41OPMolecular Weight: 412.587602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLGVEHVQAKWBMT-UHFFFAOYSA-N

97510-08-2
Phosphine oxide, phenyl(1-phenylethyl)propyl- (1 supplier)
Compound Structure IUPAC Name: 1-[phenyl(propyl)phosphoryl]ethylbenzene | CAS Registry Number: 62738-57-2
Synonyms: CTK2B3382

Molecular Formula: C17H21OPMolecular Weight: 272.321802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMFSAHRCZMGOIY-UHFFFAOYSA-N

62738-57-2
Phosphine oxide, phenyl- (2 suppliers)
Compound Structure IUPAC Name: phosphorosobenzene | CAS Registry Number: 10052-96-7
Synonyms: SureCN66878, SureCN205352, CTK0E0125

Molecular Formula: C6H5OPMolecular Weight: 124.077062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXCQOWSCNMKTFA-UHFFFAOYSA-N

10052-96-7
PHOSPHINE OXIDE, PHENYLBIS(2,4,6-TRIMETHOXYBENZOYL)- (3 suppliers)
Compound Structure IUPAC Name: [phenyl-(2,4,6-trimethoxybenzoyl)phosphoryl]-(2,4,6-trimethoxyphenyl)methanone | CAS Registry Number: 573991-48-7
Synonyms: SureCN2768729, CTK1E1022, Phosphine oxide, phenylbis(2,4,6-trimethoxybenzoyl)-

Molecular Formula: C26H27O9PMolecular Weight: 514.460942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YPYORSXOKOOATN-UHFFFAOYSA-N

573991-48-7
PHOSPHINE OXIDE, PHENYLBIS(9,9'-SPIROBI[9H-FLUOREN]-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[phenyl(9,9'-spirobi[fluorene]-2-yl)phosphoryl]-9,9'-spirobi[fluorene] | CAS Registry Number: 824426-27-9
Synonyms: Phosphine oxide, phenylbis(9,9'-spirobi[9H-fluoren]-2-yl)-, AGN-PC-0CT0CV, CTK3D9468

Molecular Formula: C56H35OPMolecular Weight: 754.850262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEOGQGFSEBBQCT-UHFFFAOYSA-N

824426-27-9
Phosphine oxide, phenylbis[2-(phenylethynyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethynyl)-2-[phenyl-[2-(2-phenylethynyl)phenyl]phosphoryl]benzene | CAS Registry Number: 60632-52-2
Synonyms: CTK2E9634

Molecular Formula: C34H23OPMolecular Weight: 478.519582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZFZVRYKOJTEHH-UHFFFAOYSA-N

60632-52-2
Phosphine oxide, phenyldipropyl- (4 suppliers)
Compound Structure IUPAC Name: dipropylphosphorylbenzene | CAS Registry Number: 66232-91-5
Synonyms: SureCN1725689, CTK1J5027

Molecular Formula: C12H19OPMolecular Weight: 210.252422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXRVBPGQMACZOS-UHFFFAOYSA-N

66232-91-5
Phosphine oxide, phenylpropyl- (2 suppliers)
Compound Structure IUPAC Name: 3-phosphorosopropylbenzene | CAS Registry Number: 123228-64-8
Synonyms: ACMC-20mqg7, SureCN8857015, CTK0C2944

Molecular Formula: C9H11OPMolecular Weight: 166.156802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZILSHIYDJIJQB-UHFFFAOYSA-N

123228-64-8
Phosphine oxide, tri-1-naphthalenyl- (1 supplier)28402-02-0
Phosphine oxide, tri-1-propynyl- (1 supplier)27258-71-5
Phosphine oxide, tri-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-bis(prop-2-enyl)phosphorylprop-1-ene | CAS Registry Number: 2946-60-3
Synonyms: AGN-PC-006QQH, CTK0I4647

Molecular Formula: C9H15OPMolecular Weight: 170.188562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCENFMDNVIAVDP-UHFFFAOYSA-N

2946-60-3
Phosphine oxide, tri-2-thienyl- (8 suppliers)
Compound Structure IUPAC Name: 2-dithiophen-2-ylphosphorylthiophene | CAS Registry Number: 1021-21-2
Synonyms: NSC400344, Tri(2-thienyl)phosphine oxide, AC1L7Z7N, Ambcb5153904, SureCN3072862, MLS000105485, CTK0I3740, MolPort-001-767-064, HMS2406I23, CCG-2261, 2-dithiophen-2-ylphosphorylthiophene, AG-B-54104, MCULE-2176334766, NSC-400344, SMR000102366, 2-[bis(thiophen-2-yl)phosphoroso]thiophene

Molecular Formula: C12H9OPS3Molecular Weight: 296.368022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKBJXDNWMXROFT-UHFFFAOYSA-N

1021-21-2
Phosphine oxide, tridodecyl- (3 suppliers)
Compound Structure IUPAC Name: 1-didodecylphosphoryldodecane | CAS Registry Number: 13176-23-3
Synonyms: CTK0F5283

Molecular Formula: C36H75OPMolecular Weight: 554.953862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLCBJSJAACAFG-UHFFFAOYSA-N

13176-23-3
Phosphine oxide, triethenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-bis(ethenyl)phosphorylethene | CAS Registry Number: 13699-67-7
Synonyms: Trivinylphosphine oxide, AC1LBV4U, 1-bis(ethenyl)phosphorylethene, CTK0F3683

Molecular Formula: C6H9OPMolecular Weight: 128.108822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRPTXORSJKSZSU-UHFFFAOYSA-N

13699-67-7
PHOSPHINE OXIDE, TRIETHYL-, COMPD. WITH TRIS(PENTAFLUOROPHENYL)BOROXIN(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-diethylphosphorylethane;2,4,6-tris(2,3,4,5,6-pentafluorophenyl)-1,3,5,2,4,6-trioxatriborinane | CAS Registry Number: 849067-58-9
Synonyms: CTK2I4878, Phosphine oxide, triethyl-, compd. with tris(pentafluorophenyl)boroxin(1:1)

Molecular Formula: C24H15B3F15O4PMolecular Weight: 715.756310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: YTGWHLFRXSXHEB-UHFFFAOYSA-N

849067-58-9
Phosphine oxide, trinonyl- (1 supplier)17262-53-2
Phosphine oxide, trioctyl-, dihydrate (4 suppliers)
Compound Structure IUPAC Name: 1-dioctylphosphoryloctane;dihydrate | CAS Registry Number: 88539-74-6
Synonyms: ACMC-20lb1w, CTK3B0014

Molecular Formula: C24H55O3PMolecular Weight: 422.665462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFJUEDDRLVRZMA-UHFFFAOYSA-N

88539-74-6
Phosphine oxide, triphenyl-, hydrate (2:1) (3 suppliers)
Compound Structure IUPAC Name: diphenylphosphorylbenzene;hydrate | CAS Registry Number: 127486-94-6
Synonyms: ACMC-20msgr, AGN-PC-023PO7, CTK0C1924

Molecular Formula: C36H32O3P2Molecular Weight: 574.585004 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTEUZTYCMFLEND-UHFFFAOYSA-N

127486-94-6
Phosphine oxide, tris (2-methylphenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene | CAS Registry Number: 6163-63-9
Synonyms: NSC299861, Tri-O-tolylphosphine oxide, AC1L6ZG1, Phosphine oxide, tri-o-tolyl-, NSC-299861, Phosphine oxide, tris(2-methylphenyl)-, 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene

Molecular Formula: C21H21OPMolecular Weight: 320.364602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGSVITFVAXDZAL-UHFFFAOYSA-N

6163-63-9
Phosphine oxide, tris([1,1'-biphenyl]-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-bis(4-phenylphenyl)phosphoryl-4-phenylbenzene | CAS Registry Number: 87991-75-1
Synonyms: CTK3C0275

Molecular Formula: C36H27OPMolecular Weight: 506.572742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPLQWWXTCIGNPX-UHFFFAOYSA-N

87991-75-1
Phosphine oxide, tris(1,1-dimethylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-ditert-butylphosphoryl-2-methylpropane | CAS Registry Number: 6866-70-2
Synonyms: CTK1J1865

Molecular Formula: C12H27OPMolecular Weight: 218.315942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDZUKJFHNQLAMW-UHFFFAOYSA-N

6866-70-2
Phosphine oxide, tris(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-di(propan-2-yl)phosphorylpropane | CAS Registry Number: 17513-58-5
Synonyms: ((CH3)2CH)3P=O, Phosphine oxide, tri(1-methylethyl), AC1LASCK, CTK0A7405, 2-di(propan-2-yl)phosphorylpropane

Molecular Formula: C9H21OPMolecular Weight: 176.236202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEZGQQFKEOIGJS-UHFFFAOYSA-N

17513-58-5
PHOSPHINE OXIDE, TRIS(1-NAPHTHALENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(naphthalen-1-ylmethyl)phosphorylmethyl]naphthalene | CAS Registry Number: 745809-61-4
Synonyms: Phosphine oxide, tris(1-naphthalenylmethyl)-, AGN-PC-008AF2, CTK2G9977

Molecular Formula: C33H27OPMolecular Weight: 470.540642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MANBTKOZVQQELA-UHFFFAOYSA-N

745809-61-4
Phosphine oxide, tris(2,3,5,6-tetramethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-bis(2,3,5,6-tetramethylphenyl)phosphoryl-1,2,4,5-tetramethylbenzene | CAS Registry Number: 54948-03-7
Synonyms: CTK1E2866

Molecular Formula: C30H39OPMolecular Weight: 446.603822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOMQDGQTLIRIMF-UHFFFAOYSA-N

54948-03-7
Phosphine oxide, tris(2,6-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bis(2,6-dimethoxyphenyl)phosphoryl-1,3-dimethoxybenzene | CAS Registry Number: 120933-27-9
Synonyms: ACMC-20mp7g, CTK0F8561

Molecular Formula: C24H27O7PMolecular Weight: 458.440742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WBGGWSGPBCFTSL-UHFFFAOYSA-N

120933-27-9
Phosphine oxide, tris(2-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-bis(2-chlorophenyl)phosphoryl-2-chlorobenzene | CAS Registry Number: 61102-88-3
Synonyms: CTK1I9736

Molecular Formula: C18H12Cl3OPMolecular Weight: 381.620042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYRYNQDRCSYFRL-UHFFFAOYSA-N

61102-88-3
Phosphine oxide, tris(2-ethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-bis(2-ethylphenyl)phosphoryl-2-ethylbenzene | CAS Registry Number: 51008-47-0
Synonyms: CTK1G5694

Molecular Formula: C24H27OPMolecular Weight: 362.444342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNCRTXTYKWEIHR-UHFFFAOYSA-N

51008-47-0
Phosphine oxide, tris(2-phenylethenyl)-, (Z,Z,Z)- (1 supplier)123492-96-6
PHOSPHINE OXIDE, TRIS(3,5-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-bis(3,5-dimethylphenyl)phosphoryl-3,5-dimethylbenzene | CAS Registry Number: 381212-20-0
Synonyms: CTK1A9097, Phosphine oxide, tris(3,5-dimethylphenyl)-

Molecular Formula: C24H27OPMolecular Weight: 362.444342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHPUAFDIDTVXKX-UHFFFAOYSA-N

381212-20-0
Phosphine oxide, tris(3-chloropropyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-[bis(3-chloropropyl)phosphoryl]-3-chloropropane | CAS Registry Number: 65419-91-2
Synonyms: CTK1J6928

Molecular Formula: C9H18Cl3OPMolecular Weight: 279.571382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASFWMJNIGACGJD-UHFFFAOYSA-N

65419-91-2
Phosphine oxide, tris(4-bromophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bis(4-bromophenyl)phosphoryl-4-bromobenzene | CAS Registry Number: 900-99-2
Synonyms: T0400-4335, AC1N3EMF, CTK3I4508, AKOS001025130, MCULE-3419608914, 1-bis(4-bromophenyl)phosphoryl-4-bromobenzene

Molecular Formula: C18H12Br3OPMolecular Weight: 514.973042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVKXFHZXOLIUKV-UHFFFAOYSA-N

900-99-2
Phosphine oxide, tris(4-methoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-bis(4-methoxyphenyl)phosphoryl-4-methoxybenzene | CAS Registry Number: 803-17-8
Synonyms: AC1MHTL8, CTK3E5762, 1-bis(4-methoxyphenyl)phosphoryl-4-methoxybenzene

Molecular Formula: C21H21O4PMolecular Weight: 368.362802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSTMQPBYFFFVFI-UHFFFAOYSA-N

803-17-8
Phosphine oxide, tris(9-borabicyclo[3.3.1]non-9-yloxy)- (1 supplier)
Compound Structure IUPAC Name: tris(9-borabicyclo[3.3.1]nonan-9-yl) phosphate | CAS Registry Number: 92810-25-8
Synonyms: ACMC-20lwms, CTK3F7282

Molecular Formula: C24H42B3O4PMolecular Weight: 457.994642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAPNLJVSHOAIFW-UHFFFAOYSA-N

92810-25-8
Phosphine oxide, tris(bromomethyl)- (4 suppliers)
Compound Structure IUPAC Name: bis(bromomethyl)phosphoryl-bromomethane | CAS Registry Number: 4851-85-8
Synonyms: AC1MCKMS, tris(bromomethyl)phosphane oxide, tris(bromomethyl)phosphine oxide, CTK1D1258, MolPort-000-913-160, BB_SC-0246, STL373369, AKOS015955270, bis(bromomethyl)phosphoryl-bromomethane, MCULE-9313056262

Molecular Formula: C3H6Br3OPMolecular Weight: 328.764902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSGZXKYGLBFWCZ-UHFFFAOYSA-N

4851-85-8
Phosphine oxide, tris(butoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[bis(butoxymethyl)phosphorylmethoxy]butane | CAS Registry Number: 53695-03-7
Synonyms: CTK1G0400

Molecular Formula: C15H33O4PMolecular Weight: 308.393882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBKFGCQFNYLDFM-UHFFFAOYSA-N

53695-03-7
Phosphine oxide, tris(cyclohexylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(cyclohexylmethyl)phosphorylmethylcyclohexane | CAS Registry Number: 16016-57-2
Synonyms: CTK0B0005

Molecular Formula: C21H39OPMolecular Weight: 338.507522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVRUEWODRJYWGA-UHFFFAOYSA-N

16016-57-2
Phosphine oxide, tris(decyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-didecylphosphoryldecane | CAS Registry Number: 17262-54-3
Synonyms: CTK0E4476

Molecular Formula: C30H63OPMolecular Weight: 470.794382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGISEPATDGSPS-UHFFFAOYSA-N

17262-54-3
Phosphine oxide, tris(heptafluoropropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(1,1,2,2,3,3,3-heptafluoropropyl)phosphoryl]-1,1,2,2,3,3,3-heptafluoropropane | CAS Registry Number: 58431-33-7
Synonyms: AGN-PC-00ML7T, CTK1E0204

Molecular Formula: C9F21OPMolecular Weight: 554.035929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: LMTJQJKFTWTYAJ-UHFFFAOYSA-N

58431-33-7
Phosphine oxide, tris(iodomethyl)- (2 suppliers)4851-86-9
Phosphine oxide, tris(nonafluorobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phosphoryl]-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 58431-34-8
Synonyms: AGN-PC-00MSQN, CTK1E9769

Molecular Formula: C12F27OPMolecular Weight: 704.058448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: SCKQHGHUQPSXRW-UHFFFAOYSA-N

58431-34-8
Phosphine oxide, tris(pentafluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(1,1,2,2,2-pentafluoroethyl)phosphoryl]-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 58431-32-6
Synonyms: CTK1E9770

Molecular Formula: C6F15OPMolecular Weight: 404.013410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: GFEQDHMENQAHKI-UHFFFAOYSA-N

58431-32-6
Phosphine oxide, tris(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethyl)phosphoryl-trifluoromethane | CAS Registry Number: 423-01-8
Synonyms: CTK1D3303

Molecular Formula: C3F9OPMolecular Weight: 253.990891 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MJGQAMZTHDRLBQ-UHFFFAOYSA-N

423-01-8
Phosphine oxide, tris(undecafluoropentyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phosphoryl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane | CAS Registry Number: 58431-35-9
Synonyms: AGN-PC-00MTKT, CTK1E0203

Molecular Formula: C15F33OPMolecular Weight: 854.080968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: IYEFRBVKOFCLJK-UHFFFAOYSA-N

58431-35-9
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