2,3,3',5',6-PENTACHLOROBIPHENYL,2,3,3',5'-TETRACHLOROBIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

24201 to 24250 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,3',5',6-PENTACHLOROBIPHENYL (6 suppliers)

IUPAC Name: 1,2,4-trichloro-3-(3,5-dichlorophenyl)benzene | CAS Registry Number: 68194-10-5
Synonyms: 2,3,3',5',6-Pentachlorobiphenyl, CID63087, 1,1'-Biphenyl, 2,3,3',5',6-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDGFMDPEJCJZEV-UHFFFAOYSA-N

68194-10-5

2,3,3',5'-TETRACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2-dichloro-3-(3,5-dichlorophenyl)benzene | CAS Registry Number: 41464-49-7
Synonyms: 2,3,3',5'-Tetrachlorobiphenyl, CID63109, 1,1'-Biphenyl, 2,3,3',5'-tetrachloro-, 2,3,3',5'-Tetrachloro-1,1'-biphenyl

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IOPBNBSKOPJKEG-UHFFFAOYSA-N

41464-49-7

2,3,3',5,5',6-HEXACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(3,5-dichlorophenyl)benzene | CAS Registry Number: 74472-46-1
Synonyms: CID53037, 1,1'-Biphenyl, 2,3,3',5,5',6-hexachloro-

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEATXTCWXKQPHO-UHFFFAOYSA-N

74472-46-1

2,3,3',5,5'-Pentabromodiphenyl Ether (1 supplier)

IUPAC Name: 1,2,5-tribromo-3-(3,5-dibromophenoxy)benzene | CAS Registry Number: 446254-74-6
Synonyms: 2,3,3',5,5'-Pentabromodiphenyl ether, UNII-6U8OM59KJZ, 6U8OM59KJZ, PBDE 111, Benzene, 1,2,5-tribromo-3-(3,5-dibromophenoxy)-, BDE-111, DTXSID30879923, Q27265535, UNII-7REL09ZX35 component PCHDCOXHJBWEPW-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCHDCOXHJBWEPW-UHFFFAOYSA-N

446254-74-6

2,3,3',5,5'-PENTACHLOROBIPHENYL (6 suppliers)

IUPAC Name: 1,2,5-trichloro-3-(3,5-dichlorophenyl)benzene | CAS Registry Number: 39635-32-0
Synonyms: 2,3,3',5,5'-Pentachlorobiphenyl, CID63091, 1,1'-Biphenyl, 2,3,3',5,5'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMUDLTGWHILKHH-UHFFFAOYSA-N

39635-32-0

2,3,3',5,6-PENTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(3-chlorophenyl)benzene | CAS Registry Number: 74472-36-9
Synonyms: 2,3,3',5,6-Pentachlorobiphenyl, CID91719, 1,1'-Biphenyl, 2,3,3',5,6-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NTKSJAPQYKCFPP-UHFFFAOYSA-N

74472-36-9

2,3,3',5-TETRACHLOROBIPHENYL (6 suppliers)

IUPAC Name: 1,2,5-trichloro-3-(3-chlorophenyl)benzene | CAS Registry Number: 70424-67-8
Synonyms: 2,3,3',5-Tetrachlorobiphenyl, CID91705, 1,1'-Biphenyl, 2,3,3',5-tetrachloro-

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DHDBTLFALXRTLB-UHFFFAOYSA-N

70424-67-8

2,3,3',6-TETRACHLORO-4-(METHYLSULFONYL)-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,3,4-trichloro-2-(3-chlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 104086-04-6
Synonyms: CID190693, 2,3,3',6-Tetrachloro-4-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,3,3',6-tetrachloro-4-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJMBXUNTTGVTFZ-UHFFFAOYSA-N

104086-04-6

2,3,3',6-TETRACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4-trichloro-3-(3-chlorophenyl)benzene | CAS Registry Number: 74472-33-6
Synonyms: 2,3,3',6-Tetrachlorobiphenyl, 1,1'-Biphenyl, 2,3,3',6-tetrachloro, CID91718, 1,1'-Biphenyl, 2,3,3',6-tetrachcloro, 1,1'-Biphenyl, 2,3,3',6-tetrachloro-

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZNAMGYIQPAXDH-UHFFFAOYSA-N

74472-33-6

2,3,3'-TRICHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2-dichloro-3-(3-chlorophenyl)benzene | CAS Registry Number: 38444-84-7
Synonyms: BCR290_FLUKA, 5,5',6-Trichlorobiphenyl, 1,1'-Biphenyl, 2,3,3'-trichloro-, 2,3,3'-Trichloro-1,1'-biphenyl, 5,5',6-Tbp, MolPort-003-940-579, CID38034

Molecular Formula:	C₁₂H₇Cl₃	Molecular Weight:	257.542980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXHLTVKPNQVZGL-UHFFFAOYSA-N

38444-84-7

2,3,3'-Trifluoro-4,4'-bis(2-propen-1-yloxy)-1,1'-biphenyl (1 supplier)

1046758-97-7

2,3,3'-trifluoro-4,4'-dimethoxy-1,1'-biphenyl (1 supplier)

IUPAC Name: 2,3-difluoro-1-(3-fluoro-4-methoxyphenyl)-4-methoxybenzene | CAS Registry Number: 1046758-86-4
Synonyms: SCHEMBL16856037

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUBYZYQNSPOIQE-UHFFFAOYSA-N

1046758-86-4

2,3,3'-Trimethyl[2,2'-methylenebis(3-indolinol)] (1 supplier)

IUPAC Name: 2-[(3-hydroxy-3-methyl-1,2-dihydroindol-2-yl)methyl]-2,3-dimethyl-1H-indol-3-ol | CAS Registry Number: 24644-80-2
Synonyms: CTK8H8071

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZDQPEZURDZJOHA-UHFFFAOYSA-N

24644-80-2

2,3,3'4',6-Penta-o-acetylsucrose (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 35867-25-5
Synonyms: 2,3,3',4',6-Penta-O-acetylsucrose

Molecular Formula:	C₂₂H₃₂O₁₆	Molecular Weight:	552.479880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: AHLIHMGXFJRKSY-ZQNATQRZSA-N

35867-25-5

2,3,3,3-TETRAFLUORO-1-IODOPROPENE (8 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-1-iodoprop-1-ene | CAS Registry Number: 672339-38-7
Synonyms: 2,3,3,3-Tetrafluoro-1-iodopropene, CTK5C5914, AG-G-54076, KB-86718, 1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)-

Molecular Formula:	C₃HF₄I	Molecular Weight:	239.938123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNHLMLCCHROJMY-UHFFFAOYSA-N

672339-38-7

2,3,3,3-tetrafluoro-1-propene (1 supplier)

756-90-2

2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-n-(2-(trifluoromethyl)phenyl)propanamide (en)propanamide, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-n-[2-(trifluoromethyl)phenyl]- (en) (0 suppliers)

340035-40-7

2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy)-n-(1-phenylethyl)propanamide (en)propanamide, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-n-(1-phenylethyl)- (en) (0 suppliers)

330154-52-4

2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy)-n-(3-methylphenyl)propanamide (en)propanamide, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-n-(3-methylphenyl)- (en) (0 suppliers)

340131-84-2

2,3,3,3-TETRAFLUORO-2-(1,1,2,3,3,3-HEXAFLUORO-2-(PENTAFLUOROPHENOXY)PROPOXY)PROPIONYL FLUORIDE (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 26398-72-1
Synonyms: 2-[(diethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol, NSC10642, AC1L5CED, AC1Q7AAU, CTK4F7814, AR-1D6174, NSC-10642, AG-K-06500, 2-(diethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Phenol,2-[(diethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-, o-Cresol, a-(diethylamino)-4-(1,1,3,3-tetramethylbutyl)-(7CI,8CI); NSC 10642

Molecular Formula:	C₁₉H₃₃NO	Molecular Weight:	291.471420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNTKCCDZFMFKCI-UHFFFAOYSA-N

26398-72-1

2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)-1-morpholinopropan-1-one (1 supplier)

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]-1-morpholin-4-ylpropan-1-one | CAS Registry Number: 176702-76-4
Synonyms: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-1-morpholinopropan-1-one, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-1-(morpholin-4-yl)propan-1-one, MFCD00319431, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-1-morpholin-4-ylpropan-1-one, DTXSID10896557, STL563447, DB-025735

Molecular Formula:	C₁₃H₈F₁₇NO₄	Molecular Weight:	565.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: SDCKSDMRHLPCBU-UHFFFAOYSA-N

176702-76-4

2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(trifluoromethoxy)propoxy)propanoic acid (1 supplier)

IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethoxy)propoxy]propanoic acid | CAS Registry Number: 2479-73-4
Synonyms: 2-[2-(Trifluoromethoxy)hexafluoropropoxy]tetrafluoropropanoic acid, SCHEMBL515229, DTXSID501015827, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethoxy)propoxy]propanoic acid, Propanoic acid, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethoxy)propoxy]-

Molecular Formula:	C₇HF₁₃O₄	Molecular Weight:	396.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: JNYDOQOWNTURLR-UHFFFAOYSA-N

2479-73-4

2,3,3,3-TETRAFLUORO-2-(HEPTAFLUOROPROPOXY)PROPANOIC ACID (1 supplier)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid | CAS Registry Number: 26944-65-0
Synonyms: 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoic acid, NSC676909, 13252-13-6, 2-(Heptafluoropropoxy)-2,3,3,3-tetrafluoropropionic acid polymer, Propionic acid, 2-(heptafluoropropoxy)-2,3,3,3-tetrafluoro-, polymer, Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, homopolymer, AC1L3FFU, AC1Q4HVY, CTK8D6209, MolPort-001-775-695, EINECS 236-236-8, AR-1D1873, PC4326, AKOS016016018, Perfluoro-2-methyl-3-oxahexanoic acid, AG-D-66085, NCI60_027327, LS-124688, 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionic acid, 2-(Heptafluoropropoxy)-2,3,3,3-tetrafluoropropanoic acid

Molecular Formula:	C₆HF₁₁O₃	Molecular Weight:	330.052775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: CSEBNABAWMZWIF-UHFFFAOYSA-N

26944-65-0

2,3,3,3-TETRAFLUORO-2-(HEPTAFLUOROPROPOXY)PROPYL]EPOXIDE (5 suppliers)

IUPAC Name: 2-[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl]oxirane | CAS Registry Number: 243128-42-9
Synonyms: AC1MCR5Q, PC6788R, MolPort-001-776-603, 2-[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl]oxirane, AKOS017344043, [2,3,3,3-TETRAFLUORO-2- PROPYL]EPOXIDE, [2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propyl]epoxide, 2-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propyl]oxirane

Molecular Formula:	C₈H₅F₁₁O₂	Molecular Weight:	342.106535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: CSMFZPWRCMEYPI-UHFFFAOYSA-N

243128-42-9

2,3,3,3-TETRAFLUORO-2-(PENTAFLUOROPHENOXY)PROPANOYL FLUORIDE (1 supplier)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(2,3,4,5,6-pentafluorophenoxy)propanoyl fluoride | CAS Registry Number: 22837-62-3
Synonyms: 2,3,3,3-tetrafluoro-2-(pentafluorophenoxy)propanoyl fluoride, 2,3,3,3-Tetrafluoro-2-(pentafluorophenoxy)propionyl fluoride, 22304-57-0, Perfluoro(2-phenoxypropionyl fluoride), AC1Q4KTO, AC1L3KO0, CTK8D6210, EINECS 244-902-4, AR-1D1875, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(pentafluorophenoxy)-, 2,3,3,3-tetrafluoro-2-(2,3,4,5,6-pentafluorophenoxy)propanoyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(2,3,4,5,6-pentafluorophenoxy)-

Molecular Formula:	C₉F₁₀O₂	Molecular Weight:	330.079132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YZGGYKGDCXXVHY-UHFFFAOYSA-N

22837-62-3

2,3,3,3-TETRAFLUORO-2-(PERFLUORPENTOXY)PROPAN-1-OL (7 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propan-1-ol | CAS Registry Number: 78693-85-3
Synonyms: AC1MD2OS, CTK8A1458, MolPort-003-993-685, AG-A-24350, PC10056, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propan-1-ol, 2-Perfluoropentoxy-2,3,3,3-tetrafluoropropan-1-ol, 2,3,3,3-Tetrafluoro-2-(undecafluoropentoxy)propan-1-ol, 2,3,3,3-TETRAFLUORO-2-(PERFLUOROPENTOXY)PROPAN-1-OL, 2,3,3,3-tetrafluoro-2-[(undecafluoropentyl)oxy]propan-1-ol

Molecular Formula:	C₈H₃F₁₅O₂	Molecular Weight:	416.084268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: XKYXNXAJMRFZSX-UHFFFAOYSA-N

78693-85-3

2,3,3,3-TETRAFLUORO-2-(TRIFLUOROMETHOXY)PROPANOYL FLUORIDE (1 supplier)

IUPAC Name: 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propanoyl fluoride | CAS Registry Number: 30091-25-9
Synonyms: 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)propanoyl fluoride, 2,3,3,3-Tetrafluoro-2-(trifluoromethoxy)propionyl fluoride, 2927-83-5, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(trifluoromethoxy)-, AC1L2TTA, AC1Q4ICS, CTK8D6211, EINECS 220-891-1, AR-1D1876

Molecular Formula:	C₄F₈O₂	Molecular Weight:	232.028826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GAKSVIQMUADMSK-UHFFFAOYSA-N

30091-25-9

2,3,3,3-TETRAFLUORO-2-(TRIFLUOROMETHYL)PROPYL]OXIRANE (6 suppliers)

IUPAC Name: 2-[2,3,3,3-tetrafluoro-2-(trifluoromethyl)propyl]oxirane | CAS Registry Number: 74328-57-7
Synonyms: 2-[2,3,3,3-tetrafluoro-2-(trifluoromethyl)propyl]oxirane, AC1N5RQ5, 496294_ALDRICH, CTK9A3532, MolPort-003-935-185, AKOS015913630, KB-87043, I14-46068, [2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propyl]oxirane

Molecular Formula:	C₆H₅F₇O	Molecular Weight:	226.092122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZCSHSWXXDMBWOP-UHFFFAOYSA-N

74328-57-7

2,3,3,3-TETRAFLUORO-2-[1,1,2,2-TETRAFLUORO-2-(TRIFLUOROMETHOXY)ETHOXY]PROPANOYL FLUORIDE (1 supplier)

IUPAC Name: 2-(nonan-2-ylamino)ethanol | CAS Registry Number: 5138-51-2
Synonyms: 2-(nonan-2-ylamino)ethanol, NSC128262, AC1L5MC3, AC1Q7D4F, CTK4J4133, AR-1C9605, AKOS009297228, AG-J-21430, NSC-128262, 1-Butanesulfonicacid, 3,3-dimethyl-, methyl ester

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.322300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQYIRIFFZWXTMV-UHFFFAOYSA-N

5138-51-2

2,3,3,3-TETRAFLUORO-2-[1,1,2,3,3,3-HEXAFLUORO-2-(HEPTAFLUOROPROPOXY)PROPOXY] -PROPANOYL FLUORIDE POLYMER WITH TRIFLUORO(TRIFLUOROMETHYL)OXIRANE REACTION PRODUCTS WITH 3-(ETHENYLDIMETHYLSILYL)-N-METHYLBENZENEAMINE (2 suppliers)

185701-88-6

2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propanoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate | CAS Registry Number: 76145-88-5
Synonyms: CTK9A4235, AKOS016029977, AK-54769, 2-[3- decafluoro-1,4-dioxaheptan-1-yl]-2,3,3,3-tetrafluoropropionicacidethylester, Ethyl 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)propanoate

Molecular Formula:	C₁₁H₅F₁₇O₄	Molecular Weight:	524.127854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: QGEWHUSMIVYAOX-UHFFFAOYSA-N

76145-88-5

2,3,3,3-Tetrafluoro-2-methylpropan-1-amine hydrochloride (1 supplier)

1781162-07-9

2,3,3,3-Tetrafluoro-2-methylpropan-1-ol (2 suppliers)

2411246-20-1

2,3,3,3-Tetrafluoropropan-1-amine hydrochloride (1 supplier)

14117-04-5

2,3,3,3-Tetrafluoropropan-1-ol (4 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 13046-44-1
Synonyms: SCHEMBL26393, 2,3,3,3-tetrafluoropropanol

Molecular Formula:	C₃H₄F₄O	Molecular Weight:	132.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAQPTDOAJUMIAI-UHFFFAOYSA-N

13046-44-1

2,3,3,3-TETRAFLUOROPROPANAL HYDRATE (2 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoropropanal;hydrate | CAS Registry Number: 24528-41-4
Synonyms: 2,3,3,3-Tetrafluoropropanal hydrate, CTK7H7679, ZX-AP012212, AKOS030211091, PC10057

Molecular Formula:	C₃H₄F₄O₂	Molecular Weight:	148.057 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSXZIZDBFOCFTM-UHFFFAOYSA-N

24528-41-4

2,3,3,3-Tetrafluoropropanoic acid hydrate (1 supplier)

IUPAC Name: 2,3,3,3-tetrafluoropropanoic acid;hydrate | CAS Registry Number: 1081525-76-9
Synonyms: EN300-181450

Molecular Formula:	C₃H₄F₄O₃	Molecular Weight:	164.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VXKYTIMBTTXOPB-UHFFFAOYSA-N

1081525-76-9

2,3,3,3-Tetrafluoropropanoicacid (11 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoropropanoic acid | CAS Registry Number: 359-49-9
Synonyms: 2,3,3,3-tetrafluoropropanoic Acid, 2,3,3,3-tetrafluoropropionic acid, AC1MD2OY, 2h-tetrafluoropropionic acid, AGN-PC-00HOL7, CTK4H5624, MolPort-000-158-561, SBB051069, AKOS005173377, AG-A-24356, AG-F-25015, MCULE-3653113674, Propanoic acid,2,3,3,3-tetrafluoro-, Propanoic acid, 2,3,3,3-tetrafluoro-, KB-67153, 2,3,3,3-tetrakis(fluoranyl)propanoic acid, FT-0676520, A823058, I04-0870, Propionicacid, 2,3,3,3-tetrafluoro- (6CI,7CI,8CI);2,3,3,3-Tetrafluoropropionic acid;

Molecular Formula:	C₃H₂F₄O₂	Molecular Weight:	146.040393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPKYZQLMEPJAGJ-UHFFFAOYSA-N

359-49-9

2,3,3,3-TETRAFLUOROPROPANOYL BROMIDE (6 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoropropanoyl bromide | CAS Registry Number: 61444-66-4
Synonyms: 2,3,3,3-Tetrafluoropropanoyl bromide, CTK5B3237, MolPort-001-772-283, SBB094124, AG-G-23885, PC10060, KB-86391, 2,3,3,3-tetrakis(fluoranyl)propanoyl bromide, A833231

Molecular Formula:	C₃HBrF₄O	Molecular Weight:	208.937053 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROEJWJRJEMOALT-UHFFFAOYSA-N

61444-66-4

2,3,3,3-Tetrafluoropropene (5 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 754-12-1
Synonyms: 2,3,3,3-tetrafluoroprop-1-ene, HFO-1234yf, 2,3,3,3-tetrafluoropropene, AC1MCR6U, HFC 1134yf, HFC 1234yf, HFO 1234yf, R1234yf, 1234yf, 1,1,1,2-Tetrafluoropropene, R 1234yf, 2,3,3,3-Tetrafluoropropylene, CTK9A4032, MolPort-001-771-407, 2,3,3,3-tetrafluoro-1-propene, Propene, 2,3,3,3-tetrafluoro-, ACT07222, PC0987, 1-Propene, 2,3,3,3-tetrafluoro-, AKOS006229407

Molecular Formula:	C₃H₂F₄	Molecular Weight:	114.041593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXRLMCRCYDHQFW-UHFFFAOYSA-N

754-12-1

2,3,3,3-Tetrafluoropropionamide (7 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoropropanamide | CAS Registry Number: 1647-57-0
Synonyms: 2,3,3,3-tetrafluoropropanamide, ST51016224, AC1MCR6Z, AGN-PC-00HOGE, CTK4D1902, MolPort-001-776-607, Propanamide,2,3,3,3-tetrafluoro-, SBB086388, Propanamide, 2,3,3,3-tetrafluoro-, AKOS003790084, AG-E-14481, 2,3,3,3-tetrakis(fluoranyl)propanamide, KB-16457, FT-0609316, A810591, I14-29209, Propionamide,2,3,3,3-tetrafluoro- (6CI,7CI,8CI); 2,3,3,3-Tetrafluoropropionamide

Molecular Formula:	C₃H₃F₄NO	Molecular Weight:	145.055633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBYKCQDGXLJODK-UHFFFAOYSA-N

1647-57-0

2,3,3,3-Tetrafluoropropionitrile (5 suppliers)

IUPAC Name: 2,2,3,3-tetrafluoropropanenitrile | CAS Registry Number: 431-32-3
Synonyms: 2,2,3,3-Tetrafluoropropionitrile, CID136275

Molecular Formula:	C₃HF₄N	Molecular Weight:	127.040353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIORIRQBACOORT-UHFFFAOYSA-N

431-32-3

2,3,3,3-Tetrafluoropropionyl chloride 100g (1 supplier)

IUPAC Name: 2,3,3,3-tetrafluoropropanoyl chloride | CAS Registry Number: 1186-54-5
Synonyms: SCHEMBL1598916, GMRSPMMMBKHFKU-UHFFFAOYSA-N, AKOS025213710, 2,3,3,3-tetrafluoropropionyl chloride, 2,3,3,3-tetrafluoro-propanoyl chloride

Molecular Formula:	C₃HClF₄O	Molecular Weight:	164.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMRSPMMMBKHFKU-UHFFFAOYSA-N

1186-54-5

2,3,3,4(2H)-FURANTETROL,DIHYDRO-2-METHYL-,(2R,4S)- (5 suppliers)

IUPAC Name: (2R,4S)-2-methyloxolane-2,3,3,4-tetrol | CAS Registry Number: 791810-94-1
Synonyms: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN, auto inducer 2, (R)-THMF, (2R,4S)-2-methyloxolane-2,3,3,4-tetrol, CHEBI:44800, (2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol, PAV, (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol, AI-2 (salmonella), R-THMF, autoinducer 2 (salmonella), AC1L9M9U, SCHEMBL3674904, CHEMBL1235140, DB04346, C21382, (2R)-2-Methyltetrahydrofuran-2beta,3,3,4beta-tetraol, 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9CI), (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol (non-preferred name)

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BVIYGXUQVXBHQS-IUYQGCFVSA-N

791810-94-1

2,3,3,4,4,4-Hexafluoro-1-butene (5 suppliers)

IUPAC Name: 2,3,3,4,4,4-hexafluorobut-1-ene | CAS Registry Number: 374-39-0
Synonyms: 1-Butene, 2,3,3,4,4,4-hexafluoro-, 2,3,3,4,4,4-HEXAFLUORO-1-BUTENE, AGN-PC-00KBPV, CTK1B5685, 2,3,3,4,4,4-Hexafluorobut-1-ene, KB-85061

Molecular Formula:	C₄H₂F₆	Molecular Weight:	164.049099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FAOACLKUNWKVPH-UHFFFAOYSA-N

374-39-0

2,3,3,4,4,5,5,6,6-Nonafluorotetrahydro-2H-pyran-2-carboxylic acid (1 supplier)

IUPAC Name: 2,3,3,4,4,5,5,6,6-nonafluorooxane-2-carboxylic acid | CAS Registry Number: 2248063-91-2
Synonyms: Perfluorotetrahydro-2H-pyran-2-carboxylic acid, DTXSID901336233, 2,3,3,4,4,5,5,6,6-nonafluorooxane-2-carboxylic acid

Molecular Formula:	C₆HF₉O₃	Molecular Weight:	292.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: LVGWKGIWYUWEJH-UHFFFAOYSA-N

2248063-91-2

2,3,3,4,4,5,5-d7-L-Proline (4 suppliers)

39063-89-3

2,3,3,4,4,5,5-Heptafluoro-1-Pentene (5 suppliers)

IUPAC Name: 2,3,3,4,4,5,5-heptafluoropent-1-ene | CAS Registry Number: 1547-26-8
Synonyms: 1-Pentene, 2,3,3,4,4,5,5-heptafluoro-, AGN-PC-00NTVV, CTK4C8380, AG-E-02755, 1-Pentene,2,3,3,4,4,5,5-heptafluoro-, FT-0609319, 2,3,3,4,4,5,5-HEPTAFLUORO-1-PENTENE, 2,3,3,4,4,5,5-Heptafluoro-1-pentene;2,3,3,4,4,5,5-Heptafluoropent-1-ene;

Molecular Formula:	C₅H₃F₇	Molecular Weight:	196.066142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHKVUSSHABANQG-UHFFFAOYSA-N

1547-26-8

2,3,3,4,4,5,5-HEPTAFLUORO-1-PENTENE POLYMER WITH ETHENE AND TETRAFLUOROETHENE (2 suppliers)

94228-79-2

2,3,3,4,4,5-Hexafluorocyclopentanol (1 supplier)

IUPAC Name: 2,3,3,4,4,5-hexafluorocyclopentan-1-ol | CAS Registry Number: 870963-19-2
Synonyms: 2,3,3,4,4,5-HEXAFLUOROCYCLOPENTANOL, MFCD03412245, OR017884, OR188372, OR354543

Molecular Formula:	C₅H₄F₆O	Molecular Weight:	194.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PBFKWJJNBFFYFA-UHFFFAOYSA-N

870963-19-2

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