1,1,1-Trifluoropropan-2-yl trifluoromethanesulfonate,1,1,1-Trifluoropropane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9451 to 9500 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,1-Trifluoropropan-2-yl trifluoromethanesulfonate (5 suppliers)

IUPAC Name: 1,1,1-trifluoropropan-2-yl trifluoromethanesulfonate | CAS Registry Number: 212556-43-9
Synonyms: 1,1,1-trifluoropropan-2-yl trifluoromethanesulfonate, SCHEMBL2832124, CCCKOEYCRHBDDH-UHFFFAOYSA-N, MolPort-023-198-310, NE25786, trifluoro-methanesulfonic acid 2,2,2-trifluoro-1-methyl-ethyl ester, Trifluoromethanesulfonic acid 1-methyl-2,2,2-trifluoroethyl ester

Molecular Formula:	C₄H₄F₆O₃S	Molecular Weight:	246.128179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CCCKOEYCRHBDDH-UHFFFAOYSA-N

212556-43-9

1,1,1-Trifluoropropane (8 suppliers)

IUPAC Name: 1,1,1-trifluoropropane | CAS Registry Number: 421-07-8
Synonyms: Propane, trifluoro-, CH3CH2CF3, Propane, 1,1,1-trifluoro-, CID67899, EINECS 207-002-2, 94458-05-6

Molecular Formula:	C₃H₅F₃	Molecular Weight:	98.067010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDWQLICBSFIDRM-UHFFFAOYSA-N

421-07-8

1,1,1-Trifluoropropane-2-sulfonamide (3 suppliers)

IUPAC Name: 1,1,1-trifluoropropane-2-sulfonamide | CAS Registry Number: 1443980-63-9
Synonyms: 1,1,1-trifluoropropane-2-sulfonamide, NE46489

Molecular Formula:	C₃H₆F₃NO₂S	Molecular Weight:	177.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAPBNZGKHKTHQD-UHFFFAOYSA-N

1443980-63-9

1,1,1-Trifluoropropane-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 1,1,1-trifluoropropane-2-sulfonyl chloride | CAS Registry Number: 1443979-90-5
Synonyms: 1,1,1-trifluoropropane-2-sulfonyl chloride, AKOS024070688, NE21480

Molecular Formula:	C₃H₄ClF₃O₂S	Molecular Weight:	196.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUUBIXUITNNERY-UHFFFAOYSA-N

1443979-90-5

1,1,1-trifluorotetradec-3-yn-2-one (1 supplier)

IUPAC Name: 1,1,1-trifluorotetradec-3-yn-2-one | CAS Registry Number: 117710-69-7
Synonyms: 3-Tetradecyn-2-one,1,1,1-trifluoro-, ACMC-20cy1r, AC1L4OUR, AC1Q4I2I, CTK4B0405, KST-1B0329, AR-1B3874, AG-J-54809

Molecular Formula:	C₁₄H₂₁F₃O	Molecular Weight:	262.311150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZTHHDHXUJQFHU-UHFFFAOYSA-N

117710-69-7

1,1,1-TRIFLUOROTETRADECAN-2-ONE (3 suppliers)

IUPAC Name: 2-benzofuran-1,3-dione;furan-2,5-dione;hexanedioic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 32505-78-5
Synonyms: AC1L53R6, AC1Q5W24, CTK4G8806, Diethylene glycol, phthalic anhydride, adipic acid, maleic anhydride polymer, HE070414, ADIPIC ACID; DIETHYLENE GLYCOL; MALEIC ANHYDRIDE; PHTHALIC ANHYDRIDE, Diethylene glycol, adipic acid, maleic anhydride, phthalic anhydride polymer, Maleic anhydride, phthalic anhydride, adipic acid, diethylene glycol polymer, 2-benzofuran-1,3-dione; furan-2,5-dione; hexanedioic acid; 2-(2-hydroxyethoxy)ethanol, Hexanedioic acid, 2,5-furandione, 1,3-isobenzofurandione, 2,2'-oxybis(ethanol) polymer, Hexanedioic acid, polymer with 2,5-furandione, 1,3-isobenzofurandione and 2,2'-oxybis(ethanol), Hexanedioic acid, polymer with 2,5-furandione, 1,3-isobenzofurandione and 2,2-oxybis(ethanol)

Molecular Formula:	C₂₂H₂₆O₁₃	Molecular Weight:	498.437 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: RUQRDIZBAOJOGK-UHFFFAOYSA-N

32505-78-5

1,1,1-TRIFLUOROTRIDEC-2-YNE (0 suppliers)

1,1,1-TRIFLUOROTRIDECAN-3-OL (0 suppliers)

1,1,1-TRIFLUOROTRIDECAN-3-ONE (0 suppliers)

1,1,1-TRIFLUOROUNDEC-4-(E)-EN-2-YNE (0 suppliers)

1,1,1-Trifluoroundec-4-yn-2-ol (0 suppliers)

2098091-86-0

1,1,1-Trimethoxy-2-(propan-2-yloxy)ethane (3 suppliers)

IUPAC Name: 2-(2,2,2-trimethoxyethoxy)propane | CAS Registry Number: 1216220-50-6
Synonyms: 1220AD, ZINC40542536, AKOS023555640, OR142703

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROFMBSQHQOUKBP-UHFFFAOYSA-N

1216220-50-6

1,1,1-Trimethoxy-2-chloroethane (1 supplier)

4974-54-2

1,1,1-trimethoxy-2-methyl-butane (1 supplier)

IUPAC Name: 1,1,1-trimethoxy-2-methylbutane | CAS Registry Number: 98944-42-4
Synonyms: 1,1,1-Trimethoxy-2-methylbutane, AC1L3QZF, CTK3I7881, AKOS013028389

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWPCHBGGMCMXPS-UHFFFAOYSA-N

98944-42-4

1,1,1-Trimethoxy-2-methylpropane (12 suppliers)

IUPAC Name: 1,1,1-trimethoxy-2-methylpropane | CAS Registry Number: 52698-46-1
Synonyms: Trimethyl Orthoisobutyrate, 1,1,1-TRIMETHOXY-2-METHYLPROPANE, MolPort-001-784-950, CID40495, Orthoisobutyric Acid Trimethyl Ester, T2208, 66226-66-2

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGLARIMANCDMQX-UHFFFAOYSA-N

52698-46-1

1,1,1-TRIMETHOXY-3-METHYLBUTANE (4 suppliers)

IUPAC Name: 1,1,1-trimethoxy-3-methylbutane | CAS Registry Number: 74252-65-6
Synonyms: 1,1,1-Trimethoxy-3-methylbutane, CID144634

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMHIOPJVXYRZFG-UHFFFAOYSA-N

74252-65-6

1,1,1-Trimethoxy-N,N-dimethyL?siL?anamine (0 suppliers)

116228-47-8

1,1,1-Trimethoxy-n-heptane (3 suppliers)

IUPAC Name: 1,1,1-trimethoxyheptane | CAS Registry Number: 71834-81-6
Synonyms: 1,1,1-TRIMETHOXYHEPTANE, Heptane, 1,1,1-trimethoxy-, LP032958

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJDAVGXDCPUQCN-UHFFFAOYSA-N

71834-81-6

1,1,1-TRIMETHOXY-N-OCTANE (7 suppliers)

IUPAC Name: 1,1,1-trimethoxyoctane | CAS Registry Number: 161838-87-5
Synonyms: 1,1,1-trimethoxyoctane, Octane, 1,1,1-trimethoxy-, SCHEMBL11253869, ACM161838875

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAEZBIIRXDZCAB-UHFFFAOYSA-N

161838-87-5

1,1,1-TRIMETHYL- SILANAMINE (2 suppliers)

IUPAC Name: [amino(dimethyl)silyl]methane | CAS Registry Number: 7379-79-5
Synonyms: Silanamine, 1,1,1-trimethyl-, AG-G-92417, AC1NQW5S, [amino(dimethyl)silyl]methane, CTK2H5515

Molecular Formula:	C₃H₁₁NSi	Molecular Weight:	89.211640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOOADCGQJDGAGA-UHFFFAOYSA-N

7379-79-5

1,1,1-TRIMETHYL-2,22-TRIPHENYLDISILANE (6 suppliers)

IUPAC Name: trimethyl(triphenylsilyl)silane | CAS Registry Number: 1450-18-6
Synonyms: 1,1,1-Trimethyl-2,2,2-triphenyldisilane, MolPort-003-918-926, NSC131576, CID74058, EINECS 215-912-6, Disilane, 1,1,1-trimethyl-2,2,2-triphenyl-, 1,1,1-Trimethyl-2,2,2-triphenyl disilane

Molecular Formula:	C₂₁H₂₄Si₂	Molecular Weight:	332.586260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BSFLZHNGSJZLQC-UHFFFAOYSA-N

1450-18-6

1,1,1-TRIMETHYL-2-VANILLYLIDENEHYDRAZINIUM IODIDE (1 supplier)

IUPAC Name: [(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-trimethylazanium;iodide | CAS Registry Number: 102570-99-0
Synonyms: Hydrazinium,1-[(4-hydroxy-3-methoxyphenyl)methylene]-2,2,2-trimethyl-, iodide (1:1), ACMC-20m5iw, CTK4A1204, AG-D-11853, Hydrazinium,2-[(4-hydroxy-3-methoxyphenyl)methylene]-1,1,1-trimethyl-, iodide (9CI)

Molecular Formula:	C₁₁H₁₇IN₂O₂	Molecular Weight:	336.169350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NITIPCHTJMUMRV-UHFFFAOYSA-N

102570-99-0

1,1,1-TRIMETHYL-4,4,4-TRIVINYL-1,4-DISILABUTANE (3 suppliers)

IUPAC Name: tris(ethenyl)-(2-trimethylsilylethyl)silane | CAS Registry Number: 80153-53-3
Synonyms: 1,1,1-Trimethyl-4,4,4-trivinyl-1,4-disilabutane, AG-H-21584, AC1LB7IW, 1,1,1-Trimethyl-4,4,4-trivinyldisilethylene, CTK5E7526, tris(ethenyl)-(2-trimethylsilylethyl)silane, Silane,triethenyl[2-(trimethylsilyl)ethyl]-

Molecular Formula:	C₁₁H₂₂Si₂	Molecular Weight:	210.463380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WKYSGPUYLJOFMB-UHFFFAOYSA-N

80153-53-3

1,1,1-TRIMETHYL-4,4-DICHLORO-4-VINYLDISILETHYLENE (2 suppliers)

102105-55-5

1,1,1-Trimethyl-N-((R)-2-phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethyl)-N-(trimethylsilyl)silanamine (0 suppliers)

78902-04-2

1,1,1-trimethyl-N-(trimethylsilyl) silanamine (0 suppliers)

134759-20-9

1,1,1-TRIMETHYL-N-(TRIMETHYLSILYL)SILANAMINE HYDROLYSIS PRODUCTS WITH SILICA AND 3-(TRIETHOXYSILYL)-1-PROPANAMINE (3 suppliers)

199876-44-3

1,1,1-TRIMETHYL-N-(TRIPHENYLPHOSPHORANYL -IDENE)SILANAMINE (7 suppliers)

IUPAC Name: triphenyl(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 13892-06-3
Synonyms: N-Trimethylsilyliminotriphenylphosphorane, 1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine, Silanamine, 1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, ACMC-1CDMC, AC1L3FAP, triphenyl(trimethylsilylimino)-, 472255_ALDRICH, CTK4C1463, AG-D-78582, Silanamine,1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, Phosphineimide, P,P,P-triphenyl-N-(trimethylsilyl)- (7CI,8CI);(Trimethylsilylimino)triphenylphosphorane;1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine;N-[(Trimethylsilyl)imino]triphenylphosphorane;Triphenyl[(trimethylsilyl)imino]phosphorane

Molecular Formula:	C₂₁H₂₄NPSi	Molecular Weight:	349.481222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTKOPFGRNPVCPE-UHFFFAOYSA-N

13892-06-3

1,1,1-triMethyl-N-[6-(2-propenyl)-1,3,5-cycloheptatrien-1-yl]-N-(triMethyl silyl)-SilanaMine (0 suppliers)

94042-28-1

1,1,1-TRIMETHYLDISILANE (3 suppliers)

18365-62-7

1,1,1-trimethylhydrazinium iodide (6 suppliers)

1,1,1-TRIMETHYLOL ETHANE TRIMETHACRYLATE (6 suppliers)

IUPAC Name: [2-methyl-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate | CAS Registry Number: 24690-33-3
Synonyms: Trimethylolethane trimethacrylate, MolPort-000-005-830, CID90585, EINECS 246-414-7, 2-Methyl-2-(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 2-Propenoic acid, 2-methyl-, 1,1'-(2-methyl-2-(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2-methyl-2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₁₇H₂₄O₆	Molecular Weight:	324.368860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWHLOXLFJPTYTL-UHFFFAOYSA-N

24690-33-3

1,1,1-Trimethylolethane triacrylate (5 suppliers)

IUPAC Name: [2-methyl-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 19778-85-9
Synonyms: MolPort-000-005-829, CID88240, EINECS 243-294-8, 2-Propenoic acid, 2-methyl-2-((1-oxo-2-propenyl)oxy)-1,3-propanediyl ester, 2-Methyl-2-(((1-oxoallyl)oxy)methyl)propane-1,3-diyl diacrylate, 2-Propenoic acid, 2-methyl-2-(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 1,1'-(2-methyl-2-(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSZUHSXXAOWGQY-UHFFFAOYSA-N

19778-85-9

1,1,1-trimethylolethane Tripropiolate (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol;prop-2-ynoic acid | CAS Registry Number: 995-34-6
Synonyms: CTK5I0499, AG-I-01931, 1,1,1-TRIMETHYLOLETHANE TRIPROPIOLATE

Molecular Formula:	C₁₄H₁₈O₉	Molecular Weight:	330.287320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: DMOMZACTFJYZCZ-UHFFFAOYSA-N

995-34-6

1,1,1-TRIMETHYLOLPROPANE POLYGLYCIDYL ETHER (2 suppliers)

42765-17-3

1,1,1-TRIMETHYLOLPROPANE TRICHLOROFORMATE (3 suppliers)

14031-47-1

1,1,1-TRINITROPROPANE (2 suppliers)

IUPAC Name: (1-tert-butyl-5-phenylpyrrol-3-yl)-phenylmethanone | CAS Registry Number: 55933-61-4
Synonyms: MLS000766154, NSC150114, (1-tert-butyl-5-phenyl-1h-pyrrol-3-yl)(phenyl)methanone, AC1L6AAE, AC1Q5GDW, CHEMBL1312018, CTK5A4392, CHEBI:105288, HMS2884H13, ZINC1744749, NSC-150114, SMR000528631, SR-01000768646, (1-tert-butyl-5-phenylpyrrol-3-yl)-phenylmethanone, SR-01000768646-2, Methanone,[1-(1,1-dimethylethyl)-5-phenyl-1H-pyrrol-3-yl]phenyl-

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGRZGTBQRGHSTL-UHFFFAOYSA-N

55933-61-4

1,1,1-Triphenyl Acetone (4 suppliers)

IUPAC Name: 1,1,1-triphenylpropan-2-one | CAS Registry Number: 795-36-8
Synonyms: 1,1,1-Triphenylacetone, MolPort-001-834-192, NSC170883, 2-Propanone, 1,1,1-triphenyl-, CID298660, ZINC04798914

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZIVBWLOLYCDAZ-UHFFFAOYSA-N

795-36-8

1,1,1-Triphenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-ol (3 suppliers)

745048-17-3

1,1,1-Triphenyl-2,5,8,11-tetraoxatridecan-13-yl 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 223611-40-3
Synonyms: YSZC1127, SCHEMBL20958136, p-Toluenesulfonic acid 2-[2-[2-[2-(triphenylmethoxy)ethoxy]ethoxy]ethoxy]ethyl ester

Molecular Formula:	C₃₄H₃₈O₇S	Molecular Weight:	590.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCWDNEXQDCWBGJ-UHFFFAOYSA-N

223611-40-3

1,1,1-triphenylpropane (1 supplier)

IUPAC Name: 1,1-diphenylpropylbenzene | CAS Registry Number: 54889-83-7
Synonyms: 1,1,1-Triphenylpropane, triphenylpropyl, triphenylpropane, 3-triphenylpropane, triphenylpropylidene, 3-triphenyl-propyl, triphenylmethylethane, Propane, triphenyl-, NSC249801, tri-phenylmethylethane, 1,1-Triphenylpropane, AGN-PC-0JOWWJ, 1,1-diphenylpropylbenzene, 1,1,1-triphenyl propane, AC1L7W7S, methylphenyl-di(phenyl)ethyl, CHEMBL404953, (1,1-Diphenylpropyl)benzene #, WHBCCYZKPFWPLU-UHFFFAOYSA-N, Benzene,1',1''-propylidynetris-

Molecular Formula:	C₂₁H₂₀	Molecular Weight:	272.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHBCCYZKPFWPLU-UHFFFAOYSA-N

54889-83-7

1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane (6 suppliers)

IUPAC Name: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate | CAS Registry Number: 648898-32-2
Synonyms: Trifunctional initiator, 3f-BiB, ACMC-20ap8o, CTK8C6233

Molecular Formula:	C₁₇H₂₇Br₃O₆	Molecular Weight:	567.104680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VLRDGSDXAISNJF-UHFFFAOYSA-N

648898-32-2

1,1,1-Tris(3-chloro-2-hydroxypropoxymethyl)propane (1 supplier)

IUPAC Name: 1-[2,2-bis[(3-chloro-2-hydroxypropoxy)methyl]butoxy]-3-chloropropan-2-ol | CAS Registry Number: 58830-06-1
Synonyms: AGN-PC-0JENO7, CTK8J4809, 1-[2,2-bis[(3-chloro-2-hydroxypropoxy)methyl]butoxy]-3-chloropropan-2-ol

Molecular Formula:	C₁₅H₂₉Cl₃O₆	Molecular Weight:	411.746160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RJXQTOVTBFAXAU-UHFFFAOYSA-N

58830-06-1

1,1,1-Tris(4-cyanatophenyl)ethane (4 suppliers)

IUPAC Name: [4-[1,1-bis(4-cyanatophenyl)ethyl]phenyl] cyanate | CAS Registry Number: 113151-22-7
Synonyms: AC1MC3OE, SCHEMBL140242, CTK7D0799, 1,1-tris(4-cyanatophenyl)ethane, ZINC15440416, AKOS026671486, AK192926, 4,4',4''-Ethylidynetris[1-(cyanooxy)benzene], [4-[1,1-bis(4-cyanatophenyl)ethyl]phenyl] cyanate, 4-{1,1-BIS[4-(CYANOOXY)PHENYL]ETHYL}PHENYL CYANATE

Molecular Formula:	C₂₃H₁₅N₃O₃	Molecular Weight:	381.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWWJTNMLTCVUBS-UHFFFAOYSA-N

113151-22-7

1,1,1-Tris(4-dimethylaminophenyl)-2,2,2-trifluoroethane (1 supplier)

1,1,1-Tris(4-Hydroxyphenyl)ethane (18 suppliers)

IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 27955-94-8
Synonyms: THPE, Tris(4-hydroxyphenyl)ethane, 4,4',4''-Ethylidynetrisphenol, Phenol, 4,4',4''-ethylidynetris-, 4,4',4-Ethylidynetriphenol, Tris(para-hydroxyphenyl)ethane, triphenylmethane derivative, 7, 326844_ALDRICH, CID93118, 4,4',4-Ethylidyntrifenol [Dutch], 1,1,1-Tris(4-hydroxyphenyl)ethane, 4,4',4-Etilidintrifenol [Spanish], Phenol, 4,4',4''-ethylidynetri-, ZINC04529554, 4,4',4-Ethylidyntriphenol [Danish], 4,4',4-Ethylidyntriphenol [German], 4,4',4-Etilidintrifenolo [Italian], 4,4',4-Ethylidynetriphenol [French], EE4058007, 4,4',4-Etilidinotrifenol [Portuguese]

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRPSWMCDEYMRPE-UHFFFAOYSA-N

27955-94-8

1,1,1-tris(4-Hydroxyphenyl)ethane ester with (0 suppliers)

IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol;2-diazonio-5-sulfonaphthalen-1-olate | CAS Registry Number: 138636-85-8
Synonyms: 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, ester with 4,4',4''-ethylidynetris(phenol), 200138-56-3

Molecular Formula:	C₃₀H₂₄N₂O₇S	Molecular Weight:	556.589 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RUOQOSNDYMDJRD-UHFFFAOYSA-N

138636-85-8

1,1,1-TRIS(4-HYDROXYPHENYL)ETHANE TRIGLYCIDYL ETHER (4 suppliers)

IUPAC Name: 2-[[4-[1,1-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane | CAS Registry Number: 87093-13-8
Synonyms: Oxirane, 2,2',2''-(ethylidynetris(4,1-phenyleneoxymethylene))tris-, Oxirane, 2,2',2''-[ethylidynetris(4,1-phenyleneoxymethylene)]tris-, AGN-PC-01MFNL

Molecular Formula:	C₂₉H₃₀O₆	Molecular Weight:	474.544900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TUXBECXCUZWDPY-UHFFFAOYSA-N

87093-13-8

1,1,1-TRIS(4-ISOCYANATOPHENOXYMETHYL)-PROPANE (3 suppliers)

IUPAC Name: 1-[2,2-bis[(4-isocyanatophenoxy)methyl]butoxy]-4-isocyanatobenzene | CAS Registry Number: 121514-80-5
Synonyms: Benzene,1,1'-[2-ethyl-2-[(4-isocyanatophenoxy)methyl]-1,3-propanediylbis(oxy)]bis[4-isocyanato-(9CI), ACMC-1C96V, CTK4B2404, AG-D-46655, LS-30342, 1,1,1-TRIS-(4-ISOCYANATOPHENOXYMETHYL)-PROPANE

Molecular Formula:	C₂₇H₂₃N₃O₆	Molecular Weight:	485.488020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XGTXSOCSVDGFNG-UHFFFAOYSA-N

121514-80-5

1,1,1-TRIS(4-N,N-DIMETHYLAMINO-PHENYL)-2-PHENYL-ETHANE (5 suppliers)

IUPAC Name: 4-[1,1-bis[4-(dimethylamino)phenyl]-2-phenylethyl]-N,N-dimethylaniline | CAS Registry Number: 328010-96-4
Synonyms: Crystal Violet leucobenzyl, ZINC299754727, Benzenamine,4,4',4''-(phenylethylidyne)tris[N,N-dimethyl- (9CI)

Molecular Formula:	C₃₂H₃₇N₃	Molecular Weight:	463.669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGBXCJGIQJHAJJ-UHFFFAOYSA-N

328010-96-4

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