1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene,1,1,2,2-Tetrakis(4-(bromomethyl)phenyl)-ethene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

9801 to 9850 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,2,2-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethene (4 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[1,2,2-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1660996-72-4
Synonyms: CS-0110315, 1,3,2-Dioxaborolane, 2,2',2'',2'''-(1,2-ethenediylidenetetra-4,1-phenylene)tetrakis[4,4,5,5-tetramethyl-

Molecular Formula:	C₅₀H₆₄B₄O₈	Molecular Weight:	836.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IMKQIUDDYPXPIU-UHFFFAOYSA-N

1660996-72-4

1,1,2,2-Tetrakis(4-(bromomethyl)phenyl)-ethene (4 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[1,2,2-tris[4-(bromomethyl)phenyl]ethenyl]benzene | CAS Registry Number: 67448-47-9
Synonyms: 1,1,2,2-Tetrakis(4-(bromomethyl)phenyl)ethene, BS-47327

Molecular Formula:	C₃₀H₂₄Br₄	Molecular Weight:	704.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCIORTLGKIWOOO-UHFFFAOYSA-N

67448-47-9

1,1,2,2-Tetrakis(4-(but-3-en-1-yloxy)phenyl)ethene (1 supplier)

1627579-99-0

1,1,2,2-Tetrakis(4-(pyridin-4-yl)phenyl)ethene (4 suppliers)

IUPAC Name: 4-[4-[1,2,2-tris(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine | CAS Registry Number: 1227195-24-5
Synonyms: 1,1,2,2-tetrakis(4-(pyridin-4-yl)phenyl)ethene, SCHEMBL17202396, Tetrakis[4-(4-pyridyl)phenyl]ethene, AKOS032945459, AK686161

Molecular Formula:	C₄₆H₃₂N₄	Molecular Weight:	640.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXNBXIFFCPRQAI-UHFFFAOYSA-N

1227195-24-5

1,1,2,2-Tetrakis(4-(pyridin-4-ylethynyl)phenyl)ethene (3 suppliers)

2205033-01-6

1,1,2,2-Tetrakis(4-(pyrimidin-5-yl)phenyl)ethene (3 suppliers)

2718219-19-1

1,1,2,2-TETRAKIS(4-CHLOROPHENYL)ETHANE-1,2-DIOL (2 suppliers)

IUPAC Name: methyl 6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 6271-18-7
Synonyms: NSC36550, AC1L5U3B, AC1Q6J9S, CTK5B5722, NSC-36550, methyl 6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate, 2-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-6-methoxy-4-oxo-, methyl ester

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOCGVSWHOIKTRP-UHFFFAOYSA-N

6271-18-7

1,1,2,2-Tetrakis(4-Hydroxyphenyl)ethane (15 suppliers)

IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 7727-33-5
Synonyms: Ethanediylidenetetrakisphenol, H1259_ALDRICH, H1259_SIGMA, 1,1,2,2-Ethanetetra-p-phenol, MolPort-003-850-495, NSC310098, CID82180, EINECS 231-782-3, ZINC00643086, NSC 310098, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 4,4',4'',4'''-Ethanediylidenetetraphenol, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol)

Molecular Formula:	C₂₆H₂₂O₄	Molecular Weight:	398.450480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYSA-N

7727-33-5

1,1,2,2-Tetrakis(4-iodophenyl)ethene (5 suppliers)

IUPAC Name: 1-iodo-4-[1,2,2-tris(4-iodophenyl)ethenyl]benzene | CAS Registry Number: 299914-63-9
Synonyms: Tetrakis(4-iodophenyl)ethene, SCHEMBL2954412, Tetra-(4-jodophenyl)ethene (5), CS-0110342, 1-iodo-4-[1,2,2-tris(4-iodophenyl)ethenyl]benzene

Molecular Formula:	C₂₆H₁₆I₄	Molecular Weight:	836.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKMHYDQYAZCSAM-UHFFFAOYSA-N

299914-63-9

1,1,2,2-Tetrakis(4-Methoxyphenyl)-1,2-Ethanediol (8 suppliers)

IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol | CAS Registry Number: 19920-00-4
Synonyms: 1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol, AC1MQSR1, ACMC-209f3y, SureCN2867552, 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol, CTK4E2740, ANW-23852, AKOS015903308, AG-E-45671, 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol, T1651, 1,2-Ethanediol,1,1,2,2-tetrakis(4-methoxyphenyl)-, I14-18522, 1,2-Ethanediol,1,1,2,2-tetrakis(p-methoxyphenyl)- (8CI);1,1,2,2-Tetrakis(p-methoxyphenyl)-1,2-ethanediol

Molecular Formula:	C₃₀H₃₀O₆	Molecular Weight:	486.555600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJSYWZLTIIFQTD-UHFFFAOYSA-N

19920-00-4

1,1,2,2-TETRAKIS(4-METHYLPHENYL)-1,2-ETHANEDIOL (9 suppliers)

IUPAC Name: 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol | CAS Registry Number: 913-86-0
Synonyms: Oprea1_502624, NSC25465, MolPort-002-800-375, CID136698, ZINC01622005, 1,1,2,2-Tetra-p-tolyl-1,2-ethanediol, T1652, 1,1,2,2-tetrakis(4-methylphenyl)-1,2-ethanediol, AE-562/12222171, 1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-

Molecular Formula:	C₃₀H₃₀O₂	Molecular Weight:	422.558000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWVQXJFNNKWNLZ-UHFFFAOYSA-N

913-86-0

1,1,2,2-tetrakis(4-methylphenyl)diphosphane 1,2-dioxide (3 suppliers)

IUPAC Name: 1-[bis(4-methylphenyl)phosphoryl-(4-methylphenyl)phosphoryl]-4-methylbenzene | CAS Registry Number: 1060-21-5
Synonyms: NSC82595, AC1Q6RCH, AC1L5U20, CTK4A4288, KST-1A9765, AR-1B3953, NSC-82595, AG-K-45851, 1-[bis(4-methylphenyl)phosphoryl-(4-methylphenyl)phosphoryl]-4-methyl-benzene, 1-[bis(4-methylphenyl)phosphoryl-(4-methylphenyl)phosphoryl]-4-methylbenzene

Molecular Formula:	C₂₈H₂₈O₂P₂	Molecular Weight:	458.468244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDSNRMGAIFNIHR-UHFFFAOYSA-N

1060-21-5

1,1,2,2-Tetrakis(difluoroboryl)ethene (1 supplier)

IUPAC Name: difluoro-[1,2,2-tris(difluoroboranyl)ethenyl]borane | CAS Registry Number: 23423-52-1
Synonyms: CTK8H7315

Molecular Formula:	C₂B₄F₈	Molecular Weight:	219.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HBZYVKSRFMUMOQ-UHFFFAOYSA-N

23423-52-1

1,1,2,2-TETRAKIS(DIMETHYLAMINO)ETHANE-1,2-BIS(YLIUM) SULFIDE (0 suppliers)

1,1,2,2-Tetrakis(pentafluorophenyl)ethane (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[1,2,2-tris(2,3,4,5,6-pentafluorophenyl)ethyl]benzene | CAS Registry Number: 5736-50-5
Synonyms: 1,2,3,4,5-Pentafluoro-6-[1,2,2-tris(2,3,4,5,6-pentafluorophenyl)ethyl]benzene, AC1LCJC6, AGN-PC-0JU3FY, Ethane, 1,1,2,2-tetrakis(pentafluorophenyl)-, CTK8J4095, ODIYMEPAUMIXPL-UHFFFAOYSA-N, 1,2,3,4,5-Pentafluoro-6-[1,2,2-tris(2,3,4,5,6-pentafluorophenyl)ethyl]benzene #, Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis*2,3,4,5,6-pentafluoro-, Benzene, 1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[2,3,4,5,6-pentafluoro-

Molecular Formula:	C₂₆H₂F₂₀	Molecular Weight:	694.262144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: ODIYMEPAUMIXPL-UHFFFAOYSA-N

5736-50-5

1,1,2,2-Tetramethoxybutane (1 supplier)

23392-30-5

1,1,2,2-TETRAMETHOXYCYCLOHEXANE (10 suppliers)

IUPAC Name: 1,1,2,2-tetramethoxycyclohexane | CAS Registry Number: 163125-34-6
Synonyms: Ambaga100810, MolPort-000-880-856, ZINC02569762, CID2733429, InChI=1/C10H20O4/c1-11-9(12-2)7-5-6-8-10(9,13-3)14-4/h5-8H2,1-4H

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGERRGRQKXRTKD-UHFFFAOYSA-N

163125-34-6

1,1,2,2-TETRAMETHOXYETHANE (6 suppliers)

IUPAC Name: 1,1,2,2-tetramethoxyethane | CAS Registry Number: 2517-44-4
Synonyms: 1,1,2,2-Tetramethoxyethane, AC1LBALS, 1,1,2,2-tetramethoxy-ethane, AC1Q55S8, CTK4F5131, Ethane,1,1,2,2-tetramethoxy-, Ethane, 1,1,2,2-tetramethoxy-, KST-1B2279, AR-1B3958, AG-E-76358, Glyoxalbis(dimethyl acetal) (6CI); 1,1,2,2-Tetramethoxyethane; Glyoxaltetramethylacetal; Highsolv P

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVXUXKRSTIMKOE-UHFFFAOYSA-N

2517-44-4

1,1,2,2-TETRAMETHYL-1,2-BIS(4'-HYDROXYPHENYL)ETHAN (4 suppliers)

IUPAC Name: 4-[3-(4-hydroxyphenyl)-2,3-dimethylbutan-2-yl]phenol | CAS Registry Number: 74385-27-6
Synonyms: Tetramethyl-hes, TetramethylHES, Tetramethylhexestrol, CHEBI:131701, CID126478, 4-[2-(4-hydroxyphenyl)-1,1,2-trimethylpropyl]phenol, 1,1,2,2-Tetramethyl-1,2-bis(4'-hydroxyphenyl)ethane, Phenol, 4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXTLHAJDCMVQFB-UHFFFAOYSA-N

74385-27-6

1,1,2,2-Tetramethyl-1,2-bis(pentamethyldisilanyloxy)disilane (2 suppliers)

IUPAC Name: [dimethyl(trimethylsilyl)silyl]oxy-[[dimethyl(trimethylsilyl)silyl]oxy-dimethylsilyl]-dimethylsilane | CAS Registry Number: 1787-37-7
Synonyms: AGN-PC-02UZA7, CTK8H3097, [dimethyl(trimethylsilyl)silyl]oxy-[[dimethyl(trimethylsilyl)silyl]oxy-dimethylsilyl]-dimethylsilane

Molecular Formula:	C₁₄H₄₂O₂Si₆	Molecular Weight:	410.995080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIZMYSRYIROUPM-UHFFFAOYSA-N

1787-37-7

1,1,2,2-TETRAMETHYL-1,2-BIS(THIOPHEN-2-YL)DISILANE (0 suppliers)

1,1,2,2-Tetramethyl-1,2-bis(trimethylsilyloxy)disilane (1 supplier)

IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]-dimethyl-trimethylsilyloxysilane | CAS Registry Number: 4342-25-0
Synonyms: 3,6-Dioxa-2,4,5,7-tetrasilaoctane, 2,2,4,4,5,5,7,7-octamethyl-, AGN-PC-0JTT0C, AC1LD7L5, SCHEMBL13231556, IODWRKSNZPGCKY-UHFFFAOYSA-N, 1,1,2,2-Tetramethyl-1,2-bis disilane, [dimethyl(trimethylsilyloxy)silyl]-dimethyl-trimethylsilyloxysilane, 2,2,4,4,5,5,7,7-Octamethyl-3,6-dioxa-2,4,5,7-tetrasilaoctane #

Molecular Formula:	C₁₀H₃₀O₂Si₄	Molecular Weight:	294.686000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IODWRKSNZPGCKY-UHFFFAOYSA-N

4342-25-0

1,1,2,2-Tetramethyl-1,2-digermacyclopentane (1 supplier)

IUPAC Name: 3-(dimethyl-$l^{3}-germanyl)propyl-dimethylgermanium | CAS Registry Number: 35839-71-5
Synonyms: AGN-PC-0O9AAR, NEVGKGMUPPFWOR-UHFFFAOYSA-N, 1,1,2,2-Tetramethyl-1,2-digermolane #, 1,2-Digermolane, 1,1,2,2-tetramethyl-, 1,2-Digermacyclopentane, 1,1,2,2-tetramethyl-

Molecular Formula:	C₇H₁₈Ge₂	Molecular Weight:	247.497820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHVKDOAMVQVCGT-UHFFFAOYSA-N

35839-71-5

1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXANE (2 suppliers)

IUPAC Name: 1,1,2,2-tetramethyldisilinane | CAS Registry Number: 15003-83-5
Synonyms: 1,1,2,2-Tetramethyl-1,2-disilacyclohexane, 1,1,2,2-Tetramethyl-1,2-disilinane, AC1LB6MH, 1,1,2,2-tetramethyldisilinane, CTK4C6496, AKOS006293232, AG-D-96594, 1,2-Disilacyclohexane,1,1,2,2-tetramethyl-

Molecular Formula:	C₈H₂₀Si₂	Molecular Weight:	172.415400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJMGETFPTJFIJX-UHFFFAOYSA-N

15003-83-5

1,1,2,2-tetramethyl-3-(2-methylprop-1-enylidene)cyclopropane (0 suppliers)

IUPAC Name: 1,1,2,2-tetramethyl-3-(2-methylprop-1-enylidene)cyclopropane | CAS Registry Number: 13303-30-5
Synonyms: Cyclopropane, tetramethyl(2-methyl-1-propenylidene)-, AGN-PC-0JMQPQ, AC1L3EU1, Cyclopropane,tetramethyl(2-methyl-1-propenylidene)-, tetramethyl(2-methylprop-1-en-1-ylidene)cyclopropane

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJZWMDXXGQJUPL-UHFFFAOYSA-N

13303-30-5

1,1,2,2-tetramethyl-3-propan-2-ylidenecyclopropane (1 supplier)

IUPAC Name: 1,1,2,2-tetramethyl-3-propan-2-ylidenecyclopropane | CAS Registry Number: 24519-04-8
Synonyms: Propane, 2-(tetramethylcyclopropylidene)-, Cyclopropane, tetramethylpropylidene-, AC1LBFYQ, AGN-PC-0JSUJS, CTK5J8541, AG-J-07963, Cyclopropane, tetramethyl(1-methylethylidene)-, 1,1,2,2-Tetramethyl-3-(1-methylethylidene)cyclopropane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFGCCDPGRGJAOI-UHFFFAOYSA-N

24519-04-8

1,1,2,2-tetramethylazetidin-1-ium;perchlorate (0 suppliers)

IUPAC Name: 1,1,2,2-tetramethylazetidin-1-ium;perchlorate | CAS Registry Number: 17945-52-7
Synonyms: AGN-PC-04FD8U, NSC144282, NSC-144282

Molecular Formula:	C₇H₁₆ClNO₄	Molecular Weight:	213.659240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVCOKEWKKWDTJR-UHFFFAOYSA-M

17945-52-7

1,1,2,2-tetramethylaziridin-1-ium;perchlorate (0 suppliers)

IUPAC Name: 1,1,2,2-tetramethylaziridin-1-ium;perchlorate | CAS Registry Number: 824-00-0
Synonyms: NSC82453, NSC-82453

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RURPETODXCUVSD-UHFFFAOYSA-M

824-00-0

1,1,2,2-TETRAMETHYLCYCLOPENTANE (2 suppliers)

IUPAC Name: 1,1,2,2-tetramethylcyclopentane | CAS Registry Number: 52688-89-8
Synonyms: Cyclopentane, tetramethyl-, CTK1J2944, AG-F-79875, 67784-41-2

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXDMSFJDVHXFCV-UHFFFAOYSA-N

52688-89-8

1,1,2,2-TETRAMETHYLCYCLOPROPANE, 99% (8 suppliers)

IUPAC Name: 1,1,2,2-tetramethylcyclopropane | CAS Registry Number: 4127-47-3
Synonyms: 1,1,2,2-Tetramethylcyclopropane, Cyclopropane, 1,1,2,2-tetramethyl-, EINECS 223-937-9, MolPort-003-894-789, CID77778, ST5411563, T1721

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JCHUCGKEGUAHEH-UHFFFAOYSA-N

4127-47-3

1,1,2,2-TETRAMETHYLDISILANE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2,4-dinitrobenzene | CAS Registry Number: 86111-48-0
Synonyms: 2',4'-dinitrobiphenyl-4-yl methyl ether, NSC105626, AC1L6GW6, AC1Q20S8, 2,4-Dinitro-4'-methoxybiphenyl, CTK5F6268, NSC-105626, 1-(4-methoxyphenyl)-2,4-dinitrobenzene, OR142191

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZCFWLIFZPVEDU-UHFFFAOYSA-N

86111-48-0

1,1,2,2-TETRAMETHYLETHYLENEDIAMINE 2HCL (9 suppliers)

IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride | CAS Registry Number: 75804-28-3
Synonyms: 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, 1,1,2,2-Tetramethylethylenediamine Dihydrochloride, AGN-PC-0212HG, ACMC-209p04, CTK8B2281, ANW-36674, D3212, 2,3-dimethylbutane-2,3-diamine;dihydrochloride, 2,3-Diamino-2,3-dimethylbutane Dihydrochloride

Molecular Formula:	C₆H₁₈Cl₂N₂	Molecular Weight:	189.126520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-N

75804-28-3

1,1,2,2-tetramethylhydrazine (2 suppliers)

IUPAC Name: dimethylamino(dimethyl)azanium;chloride | CAS Registry Number: 61556-82-9
Synonyms: Tetramethylhydrazine hydrochloride, HYDRAZINE, TETRAMETHYL-, MONOHYDROCHLORIDE, AC1L2ADC, 6415-12-9 (Parent), dimethylamino(dimethyl)azanium chloride, 1,1,2,2-tetramethylhydrazinium chloride, LS-76976

Molecular Formula:	C₄H₁₃ClN₂	Molecular Weight:	124.612420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPPNDCOTJNZRJI-UHFFFAOYSA-N

61556-82-9

1,1,2,2-tetramethylpropyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate (en)nonanoic Acid, Heptadecafluoro-, 1,1,2,2-tetramethylpropyl Ester (en) (0 suppliers)

344279-60-3

1,1,2,2-Tetramethylspiro[2.3]hexane-5-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 1,1,2,2-tetramethylspiro[2.3]hexane-5-carboxylate | CAS Registry Number: 74646-32-5
Synonyms: Methyl 1,1,2,2-tetramethylspiro[2.3]hexane-5-carboxylate, AC1LB7SP, CTK6I9528, HNNFLLWNHBGEDO-UHFFFAOYSA-N, Spirohexane-5-carboxylic acid, 1,1,2,2-tetramethyl-, methyl ester, Methyl 1,1,2,2-tetramethylspiro[2.3]hexane-5-carboxylate #

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNNFLLWNHBGEDO-UHFFFAOYSA-N

74646-32-5

1,1,2,2-TETRAPHENYLDISILANE (9 suppliers)

IUPAC Name: diphenylsilyl(diphenyl)silane | CAS Registry Number: 16343-18-3
Synonyms: 1,1,2,2-Tetraphenyldisilane, ACMC-1CCS8, AC1ND00Q, diphenylsilyl(diphenyl)silane, CTK4D1541, Disilane,1,1,2,2-tetraphenyl-, ANW-22041, AG-E-13297

Molecular Formula:	C₂₄H₂₂Si₂	Molecular Weight:	366.602480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKWATTABEBNHPP-UHFFFAOYSA-N

16343-18-3

1,1,2,2-tetrasilylhydrazine (0 suppliers)

IUPAC Name: 1,1,2,2-tetrasilylhydrazine | CAS Registry Number: 25573-59-5
Synonyms: Hydrazine, tetrasilyl-, CTK0J3943

Molecular Formula:	H₁₂N₂Si₄	Molecular Weight:	152.450680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVZCRCPXNIBGPK-UHFFFAOYSA-N

25573-59-5

1,1,2,3,3,3,HEXAFLUOROPROPYLMETHYL ETHER (0 suppliers)

1,1,2,3,3,3-Hexafluoro-1-PROPENE (0 suppliers)

874-62-3

1,1,2,3,3,3-HEXAFLUORO-1-PROPENE TELOMER WITH CHLOROFLUOROETHENE,ETHYL ESTER (2 suppliers)

374931-83-6

1,1,2,3,3,3-HEXAFLUORO-2-(TRIFLUOROMETHYL)PROPANE-1-SULFONIC ANHYDRIDE (4 suppliers)

IUPAC Name: [1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propyl]sulfonyl 1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane-1-sulfonate | CAS Registry Number: 93894-52-1
Synonyms: 1,1,2,3,3,3-Hexafluoro-2-(trifluoromethyl)propane-1-sulphonic anhydride, CTK3I8497, EINECS 299-751-7, AG-H-84709

Molecular Formula:	C₈F₁₈O₅S₂	Molecular Weight:	582.183858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: DMRUAQMVQHUQQD-UHFFFAOYSA-N

93894-52-1

1,1,2,3,3,3-HEXAFLUORO-2-(TRIFLUOROMETHYL)PROPANESULFONIC ACID (3 suppliers)

IUPAC Name: 1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane-1-sulfonic acid | CAS Registry Number: 93762-09-5
Synonyms: EINECS 297-722-3, CID3022201, 1,1,2,3,3,3-Hexafluoro-2-(trifluoromethyl)propanesulphonic acid

Molecular Formula:	C₄HF₉O₃S	Molecular Weight:	300.099569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GWJVUODILLGCGD-UHFFFAOYSA-N

93762-09-5

1,1,2,3,3,3-HEXAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-2-(TRIFLUOROMETHYL)PROPANE-1-SULFONAMIDE (5 suppliers)

IUPAC Name: 1,1,2,3,3,3-hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulfonamide | CAS Registry Number: 93762-11-9
Synonyms: EINECS 297-724-4, CID3022203, 1,1,2,3,3,3-Hexafluoro-N-(2-hydroxyethyl)-N-methyl-2-(trifluoromethyl)propane-1-sulphonamide

Molecular Formula:	C₇H₈F₉NO₃S	Molecular Weight:	357.193949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BMUYUEMLIWGNHZ-UHFFFAOYSA-N

93762-11-9

1,1,2,3,3,3-HEXAFLUOROPROPLY CHLOROFLUOROMETHYL ETHER (0 suppliers)

1,1,2,3,3,3-Hexafluoropropoxybenzene (9 suppliers)

IUPAC Name: 1,1,2,3,3,3-hexafluoropropoxybenzene | CAS Registry Number: 357-98-2
Synonyms: 1,1,2,3,3,3-hexafluoropropoxybenzene, (1,1,2,3,3,3-hexafluoropropoxy)benzene, AC1MCPXI, CTK4H5364, MolPort-001-778-300, PC9511, SBB099810, AKOS007930745, AG-F-24375, 1,1,2,3,3,3-hexafluoro-1-phenoxypropane, FT-0605971, Benzene,(1,1,2,3,3,3-hexafluoropropoxy)-, 1,1,2,3,3,3-hexakis(fluoranyl)propoxybenzene, C-5128, A822983, I01-14685, Ether,1,1,2,3,3,3-hexafluoropropyl phenyl (8CI);(1,1,2,3,3,3-Hexafluoropropoxy)benzene;1,1,2,3,3,3-Hexafluoropropyl phenyl ether;Hexafluoropropoxybenzene;

Molecular Formula:	C₉H₆F₆O	Molecular Weight:	244.133759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UOIMAHYTZWHKGZ-UHFFFAOYSA-N

357-98-2

1,1,2,3,3,3-HEXAFLUOROPROPYL 2,2,2-TRIFLUOROETHYL ETHER (5 suppliers)

IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane | CAS Registry Number: 993-95-3
Synonyms: 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane, 1,1,2,3,3,3-Hexafluoropropyl 2,2,2-trifluoroethyl ether, AC1MCPXN, CTK5I0383, MolPort-001-773-705, PC3813, SBB100688, AKOS007930753, AG-I-01602, FT-0676103, 1,1,1,4,4,5,6,6,6-Nonafluoro-3-oxahexane, I14-29556, 1,1,2,3,3,3-hexafluoro-1-(2,2,2-trifluoroethoxy)propane

Molecular Formula:	C₅H₃F₉O	Molecular Weight:	250.062349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LMRGTZDDPWGCGL-UHFFFAOYSA-N

993-95-3

1,1,2,3,3,3-HEXAFLUOROPROPYL 2,2,2-TRIFLUOROETHYL ETHER 97% (0 suppliers)

1,1,2,3,3,3-HEXAFLUOROPROPYL 3-FLUOROPROPYL ETHER (0 suppliers)

IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-(3-fluoropropoxy)propane | CAS Registry Number: 1346521-25-2
Synonyms: 1,1,2,3,3,3-Hexafluoropropyl 3-fluoropropyl ether

Molecular Formula:	C₆H₇F₇O	Molecular Weight:	228.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CNWHQAFZRKHOBL-UHFFFAOYSA-N

1346521-25-2

1,1,2,3,3,3-HEXAFLUOROPROPYL CHLOROFLUOROMETHYL ETHER (7 suppliers)

IUPAC Name: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-86-7
Synonyms: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether, AC1MCU6V, AGN-PC-00HYNW, CTK5A5818, MolPort-000-156-262, PC9259, SBB098294, AKOS015848673, AG-A-09237, A831215, chlorofluoro(1,1,2,3,3,3-hexafluoropropoxy)methane, I14-28166, Propane,1-(chlorofluoromethoxy)-1,1,2,3,3,3-hexafluoro-, (2R)-1-[(R)-chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula:	C₄H₂ClF₇O	Molecular Weight:	234.499902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GPRYVSOUOYKCHJ-UHFFFAOYSA-N

56860-86-7

1,1,2,3,3,3-HEXAFLUOROPROPYL DICHLOROMETHYL ETHER (7 suppliers)

IUPAC Name: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-82-3
Synonyms: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula:	C₄H₂Cl₂F₆O	Molecular Weight:	250.954499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GZJFDMGJHHVNAC-UHFFFAOYSA-N

56860-82-3

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