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Ftoran GmbH & Co. KG

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Web: http://www.ftoran.org
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Address: Birkenau D-699488, Birkenau D-69488, Germany
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Profile: Ftoran GmbH & Co. KG is a developer and producer of organic fluorine products. We specialize in the development and production of fluorine-containing monomers, semi-products and specialty additives for the synthesis of fluoroelastomers, fluorothermoplastics & fluorinated oils. We offer consultation services on the synthesis, processing and application of organic fluorine compounds, including monomers, preparation of fluorocarbon plastics & elastomers.

43 Products/Chemicals (Click for related suppliers)  
• Bromodifluoroacetic acid
IUPAC Name: 2-bromo-2,2-difluoroacetic acid | CAS Registry Number: 354-08-5
Synonyms: 2-bromo-2,2-difluoroacetic acid, bromo(difluoro)acetic acid, SBB065827, sNplJqbJPtadTaeTp@, AC1MCMPW, difluorobromoacetic acid, difluoro-bromoacetic acid, AC1Q71RH, CTK4H4479, MolPort-000-160-143, Acetic acid,2-bromo-2,2-difluoro-, AKOS009158673, AG-B-17674, MCULE-2634780711, KB-75782, 2-bromanyl-2,2-bis(fluoranyl)ethanoic acid, FT-0632021, EN300-31561, A822778, I04-0476

Molecular Formula: C2HBrF2O2Molecular Weight: 174.928946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCMQBRCQWOSHZ-UHFFFAOYSA-N

• Bromodifluoroacetyl chloride
IUPAC Name: 2-bromo-2,2-difluoroacetyl chloride | CAS Registry Number: 3832-48-2
Synonyms: Bromodifluoroacetylchloride, 2-bromo-2,2-difluoroacetyl chloride, ZINC04241563, AC1LAUU4, CTK4H9739, MolPort-000-151-893, SBB051058, AKOS005173358, AG-F-35141, MCULE-9571268066, Acetyl chloride,2-bromo-2,2-difluoro-, KB-48468, FT-0623242, 2-bromanyl-2,2-bis(fluoranyl)ethanoyl chloride, A824108, I14-25843, Acetylchloride, bromodifluoro- (6CI,8CI,9CI);2-Bromo-2,2-difluoroacetyl chloride;Bromodifluoroacetyl chloride;

Molecular Formula: C2BrClF2OMolecular Weight: 193.374606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYJKGSALBRSKNL-UHFFFAOYSA-N

• Bromodifluoroacetyl fluoride
IUPAC Name: 2-bromo-2,2-difluoroacetyl fluoride | CAS Registry Number: 38126-07-7
Synonyms: 2-bromo-2,2-difluoroacetyl fluoride, ZINC04334582, AC1MCMQ0, Bromodifluoroacetylfluoride, CTK4H9367, BROMODIFLUOROACETYL FLUORIDE, SBB051067, AKOS005064063, AG-F-34324, MCULE-7893788635, RP23827, 1-Bromo-2-oxo-1,1,2-trifluoroethane, Acetyl fluoride,2-bromo-2,2-difluoro-, FT-0623243, 2-bromanyl-2,2-bis(fluoranyl)ethanoyl fluoride, A824024, I14-2430, Acetylfluoride, bromodifluoro- (9CI);Difluorobromoacetyl fluoride;

Molecular Formula: C2BrF3OMolecular Weight: 176.920010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REOFZGQDJKOKFI-UHFFFAOYSA-N

• Bromodifluoromethane
IUPAC Name: bromo(difluoro)methane | CAS Registry Number: 1511-62-2
Synonyms: Methane, bromodifluoro-, HBFC-22B1, EINECS 216-149-1, BRN 1697004, CID62407, LS-89999, 4-01-00-00072 (Beilstein Handbook Reference), 443095-54-3

Molecular Formula: CHBrF2Molecular Weight: 130.919446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRCDJFHYVYUNHM-UHFFFAOYSA-N

• Chlorodifluoroacetic Acid
IUPAC Name: 2-chloro-2,2-difluoroacetic acid | CAS Registry Number: 76-04-0
Synonyms: Chlorodifluoroacetic acid, sNplJqDJPtadTaeTp@, Acetic acid, chlorodifluoro-, C34200_ALDRICH, 24281_FLUKA, NSC60298, EINECS 200-928-8, NSC 60298, C102, AI3-52628, 1895-39-2, 2923-14-0

Molecular Formula: C2HClF2O2Molecular Weight: 130.477946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWAZQITIZDJRB-UHFFFAOYSA-N

• Difluorobromomethane (Halon 1202)
IUPAC Name: dibromo(difluoro)methane | CAS Registry Number: 75-61-6
Synonyms: DIBROMODIFLUOROMETHANE, Difluorodibromomethane, Methane, dibromodifluoro-, Fluorocarbon 12-B2, Freon 12-B2, Halon 1202, HSDB 1335, 34125_FLUKA, EINECS 200-885-5, CID6382, R 12B2, UN1941, BRN 1732515, InChI=1/CBr2F2/c2-1(3,4), LS-90024, 4-01-00-00080 (Beilstein Handbook Reference), 3S105752, 3S210830, Dibromodifluoromethane, R12B2 [UN1941] [Class 9], Dibromodifluoromethane, R12B2 [UN1941] [Class 9]

Molecular Formula: CBr2F2Molecular Weight: 209.815506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZSZCFSOHXEJQE-UHFFFAOYSA-N

• Dimethyl octafluoroadipate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate | CAS Registry Number: 3107-98-0
Synonyms: Dimethyl Octafluoroadipate, ACMC-1CSON, Dimethyl Perfluoroadipate, AC1MC6SZ, Dimethyl Octafluorohexanedioate, Dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate, CTK4G6359, PC3015T, MolPort-001-773-575, Perfluoroadipic Acid Dimethyl Ester, Octafluoroadipic Acid Dimethyl Ester, ANW-27029, Dimethyl octafluorohexane-1,6-dioate, AKOS003788953, AG-F-03101, Octafluorohexanedioic Acid Dimethyl Ester, D3590, FT-0625091, A820709, 1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate

Molecular Formula: C8H6F8O4Molecular Weight: 318.118066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XPXVIIILXUOEQA-UHFFFAOYSA-N

• Ethyl Bromodifluoroacetate
IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate | CAS Registry Number: 667-27-6
Synonyms: Ethyl bromodifluoroacetate, Ethylbromodifluoroacetate, 295795_ALDRICH, 16900_FLUKA, EINECS 211-567-0, BTB 12440, ZINC01845846, Acetic acid, bromodifluoro-, ethyl ester, TL8004719

Molecular Formula: C4H5BrF2O2Molecular Weight: 202.982106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRSJDVYTJUCXRV-UHFFFAOYSA-N

• Ethyl Chlorodifluoroacetate
IUPAC Name: ethyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 383-62-0
Synonyms: Ethyl chlorodifluoroacetate, Ethyl chlorodifluoroethanoate, 469599_ALDRICH, Acetic acid, chlorodifluoro-, ethyl ester, NSC62664, EINECS 206-850-0, NSC 62664, ZINC01691290

Molecular Formula: C4H5ClF2O2Molecular Weight: 158.531106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVCAWQUJCHZRCB-UHFFFAOYSA-N

• Ethyl Iododifluoroacetate
IUPAC Name: ethyl 2,2-difluoro-2-iodoacetate | CAS Registry Number: 7648-30-8
Synonyms: Ethyl iododifluoroacetate, ethyliododifluoroacetate, ethyl 2,2-difluoro-2-iodoacetate, AG-H-05269, ZINC02569639, AC1MC6XK, ETHYL DIFLUOROIODOACETATE, CTK2H6953, MolPort-000-155-271, difluoroiodoacetic acid ethyl ester, ETHYL DIFLUORO(IODO)ACETATE, FD2095, SBB100668, Difluoro(iodo)acetic acid ethyl ester, AKOS002664192, EF10015, RP28877, AK122044, KB-77224, FT-0626195

Molecular Formula: C4H5F2IO2Molecular Weight: 249.982576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGWXXIZVRRTDKT-UHFFFAOYSA-N

• Halon 2402 Fire Extinguisher
IUPAC Name: 1,2-dibromo-1,1,2,2-tetrafluoroethane | CAS Registry Number: 124-73-2
Synonyms: Fluobrene, Khladon 114B2, Dibromotetrafluoroethane, Freon 114B2, Freon-114B2, Halon 2402, Halon-2402, 1,2-Dibromoperfluoroethane, Sym-dibromotetrafluoroethane, Ethane, 1,2-dibromotetrafluoro-, HSDB 6785, FC 114B2, 1,2-DIBROMOTETRAFLUOROETHANE, EINECS 204-711-9, 1,2-Dibromo-1,1,2,2-tetrafluoroethane, Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro-, F-114B2, R 114B2, BRN 1740342, LS-65486

Molecular Formula: C2Br2F4Molecular Weight: 259.823013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVBKAPANDHPRDG-UHFFFAOYSA-N

• Heptafluoropropyl 1,2,2,2-Tetrafluoroethyl Ether
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)propane | CAS Registry Number: 3330-15-2
Synonyms: CID94258, Ether, heptafluoropropyl 1,2,2,2-tetrafluoroethyl, LS-120822, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)-

Molecular Formula: C5HF11OMolecular Weight: 286.043275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CUTPKDUMZWIJKT-UHFFFAOYSA-N

• Hexafluorobenzene
IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 392-56-3
Synonyms: Perfluorobenzene, HEXAFLUOROBENZENE, Benzene, hexafluoro-, Hexafluorbenzol, CP 28, H8706_ALDRICH, 326720_ALDRICH, C6F6, CHEBI:38589, EINECS 206-876-2, WLN: FR BF CF DF EF FF, NSC 21628, 1,2,3,4,5,6-Hexafluorobenzene, NSC21628, H103, LS-30378, InChI=1/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1), HFB

Molecular Formula: C6F6Molecular Weight: 186.054619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N

• HFPO Pentamer, Methyl Ester
IUPAC Name: methyl 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]propanoate | CAS Registry Number: 133609-46-8
Synonyms: HFPO pentamer, methyl ester, ACMC-20ekcc, AC1MCQ91, CTK4B8628, PC6219D, MolPort-003-990-722, AKOS015852721, AG-D-68432, FT-0628779, A806644, I04-5144, Methyl perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoate, 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 methyl ester, methyl 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]propanoate, methyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propoxy]propoxy]propanoate, methyl 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-tetraoxapentadecanoate, PERFLUORO-2,5,8,11-TETRAMETHYL-3,6,9,12-TETRAOXAPENTADECANOIC ACID, METHYL ESTER;HFPO PENTAMER ACID METHYL ESTER;HFPO PENTAMER, METHYL ESTER;METHYL PERFLUORO-2,5,8,11-TETRAMETHYL-3,6,9,12-TETRAOXAPENTADECANOATE;Perfluorotetramethyltetraoxapentadecanoicacidme;Methyl perfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoate 97%;Methylperfluoro-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecanoate97%

Molecular Formula: C16H3F29O6Molecular Weight: 842.145113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: XCSZRHBSQLYKOK-UHFFFAOYSA-N

• Iodotrifluoroethylene
IUPAC Name: 1,1,2-trifluoro-2-iodoethene | CAS Registry Number: 359-37-5
Synonyms: Trifluoroiodoethylene, Ethene, trifluoroiodo-, Ethanedioyl difluoride, CID67755, EINECS 206-629-9, NSC174158

Molecular Formula: C2F3IMolecular Weight: 207.921080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZVZTKFRZJMHEM-UHFFFAOYSA-N

• Methyl Chlorodifluoroacetate
IUPAC Name: methyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 1514-87-0
Synonyms: Methyl chlorodifluoroacetate, Methyl chlorodifluorocetate, 300837_ALDRICH, EINECS 216-154-9, Methyl 2-chloro-2,2-difluoroacetate, ZINC02003941, Acetic acid, chlorodifluoro-, methyl ester

Molecular Formula: C3H3ClF2O2Molecular Weight: 144.504526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWUPLMYXZJKHEG-UHFFFAOYSA-N

• Methyl Pentafluoropropionate
IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 378-75-6
Synonyms: Methyl pentafluoropropionate, 300845_ALDRICH, EINECS 206-828-0, CID9783, Perfluoropropionic acid, methyl ester, Pentafluoropropionic acid methyl ester, Propanoic acid, pentafluoro-, methyl ester, BRN 1777501, ZINC02040697, Pentafluoropropanoic acid methyl ester, Methylester kyseliny pentafluorpropionove, LS-124823, Methylester kyseliny pentafluorpropionove [Czech], PROPIONIC ACID, PENTAFLUORO-, METHYL ESTER, 2,2,3,3,3-Pentafluoro-propionic acid methyl ester, 4-02-00-00740 (Beilstein Handbook Reference), 3S103852, 3S210835, Propanoic acid, 2,2,3,3,3-pentafluoro-, methyl ester

Molecular Formula: C4H3F5O2Molecular Weight: 178.057436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JMKJCPUVEMZGEC-UHFFFAOYSA-N

• Methyl Perfluoro(2-Methyl-3-Oxahexanoate)
IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate | CAS Registry Number: 13140-34-6
Synonyms: CID139392, Methyl undecafluoro-2-methyl-3-oxahexanoate, Perfluoro-2-methyl-3-oxahexanoic acid methyl ester

Molecular Formula: C7H3F11O3Molecular Weight: 344.079355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: DSKGYKJXZRFRDP-UHFFFAOYSA-N

• Octafluoro-2-Butene
IUPAC Name: (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene | CAS Registry Number: 360-89-4
Synonyms: Octafluorobutene-2, Perfluorobut-2-ene, 2-Butene, octafluoro-, Perfluoro-1-methylpropene, OCTAFLUORO-2-BUTENE, R 1318my, EINECS 206-640-9, UN2422, FC-1318, BRN 1783460, 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-, (E)-2-C4F8, CID2775851, 1,1,1,2,3,4,4,4-Octafluorobut-2-ene, LS-47067, 4-01-00-00783 (Beilstein Handbook Reference), 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-, (E)-, Octafluorobut-2-ene or Refrigerant gas R 1318 [UN2422] [Nonflammable gas], Octafluorobut-2-ene or Refrigerant gas R 1318 [UN2422] [Nonflammable gas]

Molecular Formula: C4F8Molecular Weight: 200.030026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WSJULBMCKQTTIG-OWOJBTEDSA-N

• Octafluoroadipic acid
IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid | CAS Registry Number: 336-08-3
Synonyms: Perfluoroadipic acid, Octafluorohexanedioic acid, Hexanedioic acid, octafluoro-, NCIStruc1_001037, NCIStruc2_001295, NCI51277, NSC51277, EINECS 206-407-1, NCGC00013638, NSC-51277, NCGC00096750-01, NCI60_004240, AI3-19372, ST5135060, 2,2,3,3,4,4,5,5-Octafluorohexanedioic acid, 355-71-5, 62705-60-6

Molecular Formula: C6H2F8O4Molecular Weight: 290.064906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AXRSOGFYDSXLQX-UHFFFAOYSA-N

• Octafluoroadiponitrile
IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedinitrile | CAS Registry Number: 376-53-4
Synonyms: Perfluoroadiponitrile, Adiponitrile, perfluoro, Octafluorohexanedinitrile, Perfluoroadipic acid dinitrile, Perfluoroadipinic acid dinitrile, BRN 1799326, Hexanedinitrile, octafluoro- (8CI,9CI), LS-15269, 3-02-00-01724 (Beilstein Handbook Reference)

Molecular Formula: C6F8N2Molecular Weight: 252.064826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PZIVXXORSILYOQ-UHFFFAOYSA-N

• Octafluorotoluene
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene | CAS Registry Number: 434-64-0
Synonyms: Perfluorotoluene, Toluene, octafluoro-, OCTAFLUOROTOLUENE, Pentafluorobenzotrifluoride, Benzene, pentafluoro(trifluoromethyl)-, O2706_ALDRICH, (Trifluoromethyl)pentafluorobenzene, 77297_FLUKA, EINECS 207-104-7, NSC 88302, NSC88302, WLN: FXFFR BF CF DF EF FF, O100, LS-154081

Molecular Formula: C7F8Molecular Weight: 236.062126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USPWUOFNOTUBAD-UHFFFAOYSA-N

• Perfluoro(4-methyl-3,6-dioxaoct-7-ene)sulfonyl fluoride
IUPAC Name: 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride | CAS Registry Number: 16090-14-5
Synonyms: EINECS 240-249-4, LS-65692, 3S101208, 3S211011, 3S211043, 1,1,2,2-Tetrafluoro-2-(1,2,2-trifluoro-1-(trifluoromethyl)-2-((trifluorovinyl)oxy)ethoxy)ethanesulphonyl fluoride, Ethanesulfonyl fluoride, 2-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, 128931-18-0, 76634-27-0, 86329-52-4

Molecular Formula: C7F14O4SMolecular Weight: 446.115145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: KTCQQCLZUOZFEI-UHFFFAOYSA-N

• Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid
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]propanoic acid | CAS Registry Number: 13252-14-7
Synonyms: AIDS158771, EINECS 236-237-3, MolPort-001-772-706, AIDS-158771, CID93076, NCI60_027330, NSC676912 (TRIETHYLAMINE SALT), LS-121471, I14-1223, Nonanoic acid, 3,6-dioxa-2,5-di(trifluoromethyl)-undecafluoro-, acid fluoride, 2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)propionic acid, 2-(1,1,2,3,3,3-Hexafluoro-2-(heptafluoropropoxy)propoxy)-2,3,3,3-tetrafluoropropanoic acid, Propanoic acid, 2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-2,3,3,3-tetrafluoro-, 2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy)propanoic acid compound with N,N,N-triethylamine (1:1), Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-

Molecular Formula: C9HF17O4Molecular Weight: 496.074694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: OIVQVBDAMYDDEM-UHFFFAOYSA-N

• Perfluoroallylbenzene
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene | CAS Registry Number: 67899-41-6
Synonyms: PERFLUORO(ALLYLBENZENE), 3-(Pentafluorophenyl)pentafluoro-1-propene, 3-(Pentafluorophenyl)pentafluoroprop-1-ene, 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene, Decafluoroallylbenzene, AC1MCQMS, ACMC-1B8OA, 77242_FLUKA, CTK5C6898, MolPort-001-776-159, ANW-35424, PC5697, AKOS015853326, AG-G-57944, KB-86751, FT-0613848, P1343, A835928, I01-14953, 1,2,3,4,5-pentafluoro-6-(pentafluoroprop-2-en-1-yl)benzene

Molecular Formula: C9F10Molecular Weight: 298.080332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WRHBYJDZKRNITP-UHFFFAOYSA-N

• Perfluoropropyl vinyl Ether
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane | CAS Registry Number: 1623-05-8
Synonyms: Perfluoro(propyl vinyl ether), EINECS 216-600-2, PERFLUORO(N-PROPYL VINYL ETHER), 1,1,1,2,2,3,3-Heptafluoro-3-((trifluorovinyl)oxy)propane, 1,1,2,2,3,3,3-Heptafluoropropyl 1,2,2-trifluorovinyl ether, Propane, 1,1,1,2,2,3,3-heptafluoro-3-((trifluoroethenyl)oxy)-, Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-

Molecular Formula: C5F10OMolecular Weight: 266.036932 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KHXKESCWFMPTFT-UHFFFAOYSA-N

• 1,2-Diiodotetrafluoroethane
IUPAC Name: 1,1,2,2-tetrafluoro-1,2-diiodoethane | CAS Registry Number: 354-65-4
Synonyms: 1,2-Diiodoperfluoroethane, EINECS 206-567-2, 1,1,2,2-Tetrafluoro-1,2-diiodoethane, Ethane, 1,1,2,2-tetrafluoro-1,2-diiodo-

Molecular Formula: C2F4I2Molecular Weight: 353.823953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZXVPCQHQVWOFD-UHFFFAOYSA-N

• 1,4-Diiodooctafluorobutane
IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane | CAS Registry Number: 375-50-8
Synonyms: Octafluoro-1,4-diiodobutane, 473863_ALDRICH, EINECS 206-788-4, CID78993, Butane, 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-, 1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane

Molecular Formula: C4F8I2Molecular Weight: 453.838966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JILAKKYYZPDQBE-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• 4-Bromo-3,3,4,4-tetrafluorobut-1-ene
IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene | CAS Registry Number: 18599-22-9
Synonyms: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-

Molecular Formula: C4H3BrF4Molecular Weight: 206.964233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVCWGFZDSIWLMO-UHFFFAOYSA-N

• 2-Bromo-2,2-difluoroacetamide
IUPAC Name: 2-bromo-2,2-difluoroacetamide | CAS Registry Number: 2169-67-7
Synonyms: bromodifluoroacetamide, SBB070191, sNyLGQbJPtadTaeTp@, ZINC04566219, Bromodifluoroacetamide;, AC1MD1UW, Jsp004410, 2-bromo-2,2-difluoro-acetamide, CTK3J5765, MolPort-001-778-460, AKOS001027097, AG-E-58910, MCULE-3558144165, AK129026, KB-83789, FT-0634087, C-5725, I05-0235, T0400-3164

Molecular Formula: C2H2BrF2NOMolecular Weight: 173.944186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIWAMAZWCUQBBR-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride
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]propanoyl fluoride | CAS Registry Number: 2641-34-1
Synonyms: Hexafluoropropene oxide trimer, EINECS 220-141-3, CID102863, LS-123214, Propionyl fluoride, tetrafluoro-2-[hexafluoro-2-(heptafluoropropoxy)propoxy]-, 2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-, Propanoyl fluoride, 2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-2,3,3,3-tetrafluoro-, Propionyl fluoride, tetrafluoro-2-(hexafluoro-2-(heptafluoropropoxy)propoxy)-, Propionyl fluoride, tetrafluoro-2-(hexafluoro-2-(heptafluoropropoxy)propoxy)- (8CI), 514807-04-6

Molecular Formula: C9F18O3Molecular Weight: 498.065758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: YSIGVPOSKQLNTO-UHFFFAOYSA-N

• 2-Bromotetrafluoroethyl trifluorovinyl ether
IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoroethene | CAS Registry Number: 85737-06-0
Synonyms: ZINC04242131, EINECS 288-516-4, CID2782267, (2-Bromo-1,1,2,2-tetrafluoroethoxy)trifluoroethylene

Molecular Formula: C4BrF7OMolecular Weight: 276.935022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZPYGRBTUNITHKJ-UHFFFAOYSA-N

• 1-Bromo-1-fluoroethylene
IUPAC Name: 1-bromo-1-fluoroethene | CAS Registry Number: 420-25-7
Synonyms: 1-bromo-1-fluoroethene, AC1MD1WH, 1-bromanyl-1-fluoranyl-ethene, CTK4I5588, MolPort-001-778-465, Ethene,1-bromo-1-fluoro- (9CI), PC9606, SBB085575, AKOS006228405, AG-F-49441, Ethylene,1-bromo-1-fluoro- (6CI,8CI);, KB-152326, FT-0632106, A825724

Molecular Formula: C2H2BrFMolecular Weight: 124.939683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNKSRHHQKNUTLI-UHFFFAOYSA-N

• 1,1,2,3,3,4,4-Heptafluoro-1-Butene
IUPAC Name: 1,1,2,3,3,4,4-heptafluorobut-1-ene | CAS Registry Number: 680-54-6
Synonyms: 1,1,2,3,3,4,4-heptafluorobut-1-ene, 1,1,2,3,3,4,4-HEPTAFLUORO-1-BUTENE, AG-G-59358, 1H-Perfluorobut-1-ene, AC1MCP2C, CTK5C7228, MolPort-001-771-331, PC0952, SBB089846, AKOS006228186, KB-09766, FT-0605973, 1,1,2,3,3,4,4-heptakis(fluoranyl)but-1-ene, A835992, I14-29158

Molecular Formula: C4HF7Molecular Weight: 182.039562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NUPBXTZOBYEVIR-UHFFFAOYSA-N

• 1,1,2-Trifluoro-1,3-Butadiene
IUPAC Name: 1,1,2-trifluorobuta-1,3-diene | CAS Registry Number: 565-65-1
Synonyms: 1,1,2-trifluorobuta-1,3-diene, 1,1,2-Trifluoro-1,3-butadiene, 68959-41-1, Perfluoroalkyl(C2-C18)ethylene, AC1L36EG, AC1Q4HF8, CTK5A5353, MolPort-001-771-414, KST-1B7536, 1,1,2-trifluoro-buta-1,3-diene, EINECS 268-932-2, AR-1B3989, PC0857, 1,3-Butadiene, 1,1,2-trifluoro-, AG-F-98779, 1,1,2-tris(fluoranyl)buta-1,3-diene, KB-09773, FT-0605986, Alkenes, C4-20 alpha-, gamma-omega-perfluoro, A831100

Molecular Formula: C4H3F3Molecular Weight: 108.061830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWTUDISDSYABRU-UHFFFAOYSA-N

• 1-Bromo-1,1,2,2-Tetrafluoroethane
IUPAC Name: 1-bromo-1,1,2,2-tetrafluoroethane | CAS Registry Number: 354-07-4
Synonyms: 1-Bromo-1,1,2,2-tetrafluoroethane, AC1LAUN4, CTK4H4476, AG-F-22517, KB-11563, FT-0607423, 1-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethane, A822777

Molecular Formula: C2HBrF4Molecular Weight: 180.926953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVVYPRYEJILXPT-UHFFFAOYSA-N

• 1-Bromo-2,2-Difluoroethylene
IUPAC Name: 2-bromo-1,1-difluoroethene | CAS Registry Number: 359-08-0
Synonyms: 1-Bromo-2,2-difluoroethylene, Ethene, 2-bromo-1,1-difluoro-, 2-Bromo-1,1-difluoroethene, 2-Bromo-1,1-difluoroethylene, EINECS 206-624-1, CID67754

Molecular Formula: C2HBrF2Molecular Weight: 142.930146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZGNGBWAMYFUST-UHFFFAOYSA-N

• 2h-Perfluoro-5,8-Dimethyl-3,6,9-Trioxadodecane
IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropane | CAS Registry Number: 3330-16-3
Synonyms: CID102983, CID 102983, Propane, 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoro-2-(1,2,2,2-tetrafluoroethoxy)-1-(trifluoromethyl)ethoxy)-, Propane, 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-(1,2,2-trifluoro-2-(1,2,2,2-tetrafluoroethoxy)-1-(trifluoromethyl)ethoxy)-, Propane, 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-[1,2,2-trifluoro-2-(1,2,2,2-tetrafluoroethoxy)-1-(trifluoromethyl)ethoxy]-

Molecular Formula: C11HF23O3Molecular Weight: 618.087114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: QRLOKTBZZPZAMX-UHFFFAOYSA-N

• 2h-Perfluoro-5,8,11,14-Tetramethyl-3,6,9,12,15-Pentaoxaoctadecane
IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-3-[1,1,1,2,3,3-hexafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxypropane | CAS Registry Number: 37486-69-4
Synonyms: CID123459, 2h-Perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane, 3,6,9,12,15-Pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-, 2H-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane

Molecular Formula: C17HF35O5Molecular Weight: 950.130952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 40

InChIKey: MEXQRXXROOSHGK-UHFFFAOYSA-N

• 2h-Perfluoro-5,8,11-Trimethyl-3,6,9,12-Tetraoxapentadecane
IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxypropane | CAS Registry Number: 26738-51-2
Synonyms: CID117327, Melamine, N(sup 2)-cyclohexyl-N(sup 4)-methyl-, 3,6,9,12-Tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris(trifluoromethyl)-

Molecular Formula: C14HF29O4Molecular Weight: 784.109033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 33

InChIKey: NOCLWIPRQIWFMR-UHFFFAOYSA-N

• 2-Iodononafluorobutane
IUPAC Name: 1,1,1,2,2,3,4,4,4-nonafluoro-3-iodobutane | CAS Registry Number: 375-51-9
Synonyms: 1,1,1,2,2,3,4,4,4-nonafluoro-3-iodobutane, 2-Iodoperfluorobutane, ACMC-20ansx, AC1MCQ12, CTK4H8386, MolPort-001-775-661, PC4928, AKOS015853730, AG-F-32056, KB-85072, FT-0612682, 3-Iodo-1,1,1,2,2,3,4,4,4-nonafluorobutane, A823753, Butane,1,1,1,2,2,3,4,4,4-nonafluoro-3-iodo-, I14-107550, 1,1,1,2,2,3,4,4,4-nonakis(fluoranyl)-3-iodanyl-butane, Butane,nonafluoro-2-iodo- (6CI,7CI,8CI); 2-Iodononafluorobutane;2-Iodoperfluorobutane; Nanofluoro-sec-butyl iodide

Molecular Formula: C4F9IMolecular Weight: 345.932899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FBJVLVWUMYWJMY-UHFFFAOYSA-N

• 1,2-Dibromo-1,1-difluoroethane
IUPAC Name: 1,2-dibromo-1,1-difluoroethane | CAS Registry Number: 75-82-1
Synonyms: Genetron 132b-B2, Dibromodifluoroethane, Difluorodibromoethane, Halon 2202, Ethane, dibromodifluoro-, sGPBAbJPta\SHiCUP@, 1,1-Difluoro-1,2-dibromoethane, EINECS 200-905-2, CID6402, MolPort-001-775-770, ETHANE, 1,2-DIBROMO-1,1-DIFLUORO-, BRN 1733225, LS-65480, LS-65482, 4-01-00-00160 (Beilstein Handbook Reference), 31392-96-8

Molecular Formula: C2H2Br2F2Molecular Weight: 223.842086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPOZWTRVXPUOQW-UHFFFAOYSA-N


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