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• 1,3-Dibromotetrafluorobenzene
IUPAC Name: 1,3-dibromo-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1559-87-1
Synonyms: Benzene, 1,3-dibromotetrafluoro-, 102016_ALDRICH, NSC96999, CID73793, EINECS 216-326-3, D170, ST5409607, BENZENE, 1,3-DIBROMO-2,4,5,6-TETRAFLUORO-, Benzene,1,3-dibromo-2,4,5,6-tetrafluoro-, 27516-63-8

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCWKDDQEZQRGDR-UHFFFAOYSA-N

• 1,3-Dibutyl-2,2-Difluoroimidazolidine
IUPAC Name: 1,3-dibutyl-2,2-difluoroimidazolidine | CAS Registry Number: 220405-42-5
Synonyms: 1,3-dibutyl-2,2-difluoroimidazolidine, AC1MCUSX, SureCN1335485, CTK4E8359, MolPort-001-771-503, PC0661, SBB095998, ZINC19321009, AG-E-60999, Imidazolidine,1,3-dibutyl-2,2-difluoro-, FT-0606632, 1,3-dibutyl-2,2-bis(fluoranyl)imidazolidine, A815864

Molecular Formula: C11H22F2N2Molecular Weight: 220.302586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMCLBULJKGITSZ-UHFFFAOYSA-N

• 1,3-Dichloro-2,4,6-Trifluorobenzene
IUPAC Name: 2,4-dichloro-1,3,5-trifluorobenzene | CAS Registry Number: 2368-53-8
Synonyms: 1,3-Dichloro-2,4,6-trifluorobenzene, CID137563, Benzene,2,4-dichloro-1,3,5-trifluoro-

Molecular Formula: C6HCl2F3Molecular Weight: 200.973350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOGVNYNJSZHQCN-UHFFFAOYSA-N

• 1,3-Dichloro-2,5-difluorobenzene
IUPAC Name: 1,3-dichloro-2,5-difluorobenzene | CAS Registry Number: 2367-80-8
Synonyms: Benzene,1,3-dichloro-2,5-difluoro-, 2,6-Dichloro-1,4-difluorobenzene, CID137560, Benzene, 1,3-dichloro-2,5-difluoro-, TL800742064

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPBKEVCFKWTLHO-UHFFFAOYSA-N

• 1,3-Dichloro-4-(trifluoromethoxy)benzene
IUPAC Name: 2,4-dichloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 451-85-4
Synonyms: 2,4-dichloro-1-(trifluoromethoxy)benzene, ZINC02390289, AC1MC6FB, SureCN9240089, CTK4I8669, MolPort-001-773-179, PC2551, SBB097685, AKOS015850227, AG-F-57414, AK135907, KB-150189, Benzene,2,4-dichloro-1-(trifluoromethoxy)-, FT-0606644, C-5435, 2,4-bis(chloranyl)-1-(trifluoromethyloxy)benzene, A826737, Anisole,2,4-dichloro-a,a,a-trifluoro- (6CI,8CI), I01-14186

Molecular Formula: C7H3Cl2F3OMolecular Weight: 230.999330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGSLPHFBUKVNC-UHFFFAOYSA-N

• 1,3-Dichloro-7-fluoroisoquinoline
IUPAC Name: 1,3-dichloro-7-fluoroisoquinoline | CAS Registry Number: 941294-25-3
Synonyms: ACMC-209rpf, CTK5H5186, MolPort-001-776-882, ACT06320, 1,3-Dichloro-7-fluoroisoquinoline,, ANW-40177, PC7422, SBB095197, ZINC16159490, AKOS015851302, AG-H-87287, QC-9381, AK-90657, BD229303, KB-10355, 1,3-bis(chloranyl)-7-fluoranyl-isoquinoline, FT-0602189, B-4755, A844818

Molecular Formula: C9H4Cl2FNMolecular Weight: 216.039163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPCBWABYLPCEQX-UHFFFAOYSA-N

• 1,3-Dichlorohexafluoropropane
IUPAC Name: 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane | CAS Registry Number: 662-01-1
Synonyms: EINECS 211-552-9, CID69580, 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane, LS-119963, ST5409684, 1,1,2,2,3,3-HEXAFLUORO-1,3-DICHLOROPROPANE

Molecular Formula: C3Cl2F6Molecular Weight: 220.928519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JETINLPZEWINFD-UHFFFAOYSA-N

• 1,3-Dichlorotetrafluoroacetone
IUPAC Name: 1,3-dichloro-1,1,3,3-tetrafluoropropan-2-one | CAS Registry Number: 127-21-9
Synonyms: DCTFA, Stauffer N-3,412, Dichlorotetrafluoroacetone, WLN: GXFFVXGFF, sym-Dichlorotetrafluoroacetone, Bis(chlorodifluoromethyl) ketone, EINECS 204-829-0, NSC 62662, CID31376, NSC62662, 1,1,3,3-Tetrafluoro-1,3-dichloroacetone, 1,3-Dichloro-1,1,3,3-tetrafluoroacetone, BRN 0509313, ZINC04254804, 1,3-Dichloro-1,1,3,3-tetrafluoro-2-propanone, 2-PROPANONE, 1,3-DICHLORO-1,1,3,3-TETRAFLUORO-, LS-122845, LT03496369, Acetone, 1,3-dichloro-1,1,3,3-tetrafluoroacetone, 4-01-00-03221 (Beilstein Handbook Reference)

Molecular Formula: C3Cl2F4OMolecular Weight: 198.931113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRKKTXWUDLJYCV-UHFFFAOYSA-N

• 1,3-Dichlorotetrafluorobenzene
IUPAC Name: 1,3-dichloro-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1198-61-4
Synonyms: CCRIS 4138, Benzene, 1,3-dichlorotetrafluoro-, EINECS 214-835-5, 1,3-Dichloro-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-, LS-188230

Molecular Formula: C6Cl2F4Molecular Weight: 218.963813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIJIYWQWRQWQC-UHFFFAOYSA-N

• 1,3-Difluoroacetone
IUPAC Name: 1,3-difluoropropan-2-one | CAS Registry Number: 453-14-5
Synonyms: sGQDLIBrBRwSP@, 2-Propanone, 1,3-difluoro-, (CH2F)2CO, NSC21301, CID228397, ZINC01577572

Molecular Formula: C3H4F2OMolecular Weight: 94.060066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKIPCXRNASWFRU-UHFFFAOYSA-N

• 1,3-Difluoropropan-2-ol
IUPAC Name: 1,3-difluoropropan-2-ol | CAS Registry Number: 453-13-4
Synonyms: 1,3-Difluoro-2-propanol, sGQDLIBrBRwUP@, 1,3-Difluoroisopropanol, 2-Propanol, 1,3-difluoro-, WLN: F1YQ1F, 176923_ALDRICH, EINECS 207-216-6, NSC 21305, NSC21305, NSC76034, BRN 1732050, ZINC01577576, LS-122110, 4-01-00-01489 (Beilstein Handbook Reference)

Molecular Formula: C3H6F2OMolecular Weight: 96.075946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVDLUGWWIOGCNH-UHFFFAOYSA-N

• 1,3-Difluoropropane
IUPAC Name: 1,3-difluoropropane | CAS Registry Number: 462-39-5
Synonyms: R 272fa, Propane, 1,3-difluoro-, CID68041

Molecular Formula: C3H6F2Molecular Weight: 80.076546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N

• 1,3-Difluorotetrachloroacetone
IUPAC Name: 1,1,3,3-tetrachloro-1,3-difluoropropan-2-one | CAS Registry Number: 79-51-6
Synonyms: Difluorotetrachloroacetone, NSC42760, CID238417, ZINC04329310, sym-DIFLUORO TETRACHLORO ACETONE, 2-Propanone, 1,1,3,3-tetrachloro-1,3-difluoro-

Molecular Formula: C3Cl4F2OMolecular Weight: 231.840306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXYOKVCIXGJEFW-UHFFFAOYSA-N

• 1,3-Dihydro-4-(5-fluoro-2-hydroxyphenyl)-2H-1,5-benzodiazepin-2-one
IUPAC Name: 2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one | CAS Registry Number: 351003-09-3
Synonyms: ACMC-20ap48, AC1O9LK0, SureCN1420881, CTK4H3610, AG-F-20743, KB-84907, A822550, 4-(5-Fluoro-2-hydroxyphenyl)-1H-benzo[b][1,4]diazepin-2(3H)-one, 2H-1,5-Benzodiazepin-2-one,4-(5-fluoro-2-hydroxyphenyl)-1,3-dihydro-, 2-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,5-dihydro-1,5-benzodiazepin-4-one, 2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one, 2-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one

Molecular Formula: C15H11FN2O2Molecular Weight: 270.258443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUPPRMPBLFTCEL-UHFFFAOYSA-N

• 1,3-Dimethyl-2-Fluoroimidazolinium Bromide
IUPAC Name: 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;bromide | CAS Registry Number: 245550-86-1
Synonyms: 1,3-Dimethyl-2-fluoroimidazolinium bromide, 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium bromide, AC1MCUU0, SureCN4651657, MolPort-001-771-509, PC0668, SBB092106, KB-84110, 2-fluoro-1,3-dimethyl-2-imidazoline, bromide

Molecular Formula: C5H10BrFN2Molecular Weight: 197.048703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVWMUDYUXDNHQZ-UHFFFAOYSA-M

• 1,3-Dimethyl-2-Fluoroimidazolinium Chloride
IUPAC Name: 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 245550-85-0
Synonyms: 1,3-Dimethyl-2-fluoroimidazolinium chloride, 2-fluoro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride, AC1MCUTR, SCHEMBL7222532, ZX-AP008285, MFCD09039293, PC0666, SBB086877, AKOS025117064, FCH1116510, ACM245550850, AK402824, KB-84109, 2-fluoro-1,3-dimethyl-2-imidazoline, chloride, 2-Fluoro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride

Molecular Formula: C5H10ClFN2Molecular Weight: 152.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMSGFMYBPQYVOU-UHFFFAOYSA-M

• 1,4-Bis(2',3'-epoxypropyl)perfluoro-1-butane
IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane | CAS Registry Number: 791-22-0
Synonyms: 1,4-BIS(EPOXYPROPYL)OCTAFLUOROBUTANE, 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane, AC1MC4NO, CTK7B6226, MolPort-000-151-547, PC6285, AG-A-10820, AG-H-17322, KB-87243, 1,4-Bis(2',3'-epoxypropyl)perfluorobutane, FT-0632959, 1,4-Bis(2,3-epoxyprop-1-yl)perfluorobutane, 1,4-Bis(2',3'-epoxypropyl)octafluoro-n-butane, A839589, 1,6-Di(oxiran-2-yl)-2,2,3,3,4,4,5,5-octafluorohexane, 2-[2,2,3,3,4,4,5,5-octafluoro-6-(2-oxiranyl)hexyl]oxirane, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-(oxiran-2-yl)hexyl]oxirane

Molecular Formula: C10H10F8O2Molecular Weight: 314.172426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KVSHGEMJMXSNTB-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-Trifluoroethoxy)-2-(Trichloroacetyl)Benzene
IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloroethanone | CAS Registry Number: 76784-42-4
Synonyms: ZINC02510276, EINECS 278-550-8, CID2736086, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)-2,2,2-trichloroethan-1-one

Molecular Formula: C12H7Cl3F6O3Molecular Weight: 419.531599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WLQMFVQUWGTSSW-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-trifluoroethoxy)benzene
IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula: C10H8F6O2Molecular Weight: 274.159739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

• 1,4-Bis(Difluoromethyl)Benzene
IUPAC Name: 1,4-bis(difluoromethyl)benzene | CAS Registry Number: 369-54-0
Synonyms: 1,4-Bis(difluoromethyl)benzene, CID2734031, B132

Molecular Formula: C8H6F4Molecular Weight: 178.126853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWKMZVCSRVFUGW-UHFFFAOYSA-N

• 1,4-Bis(Heptafluoroisopropyl)Benzene
IUPAC Name: 1,4-bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene | CAS Registry Number: 51114-12-6
Synonyms: 1,4-Bis(heptafluoroisopropyl)benzene, CID142815

Molecular Formula: C12H4F14Molecular Weight: 414.137805 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BPGZBMINTWQDOH-UHFFFAOYSA-N

• 1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 1992-15-0
Synonyms: SBB059703, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol, 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol, 1,1,1,3,3,3-hexafluoro-2-{4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethy l]phenyl}propan-2-ol, AC1LCIIY, 445843_ALDRICH, CTK1G7839, MolPort-001-771-990, 2,2'-(p-Phenylene)bis(1,1,1,3,3,3-hexafluoro-2-propanol), AKOS007930874, AG-F-90836, AK-54778, KB-83490, B1419, FT-0606779, FT-0640270, ST51044610, 1,4-Bis(alpha-hydroxyhexafluoroisopropyl)benzene, 1,4-Bis[perfluoro(2-hydroxyprop-2-yl)]benzene, I14-39400

Molecular Formula: C12H6F12O2Molecular Weight: 410.155678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: YTJDSANDEZLYOU-UHFFFAOYSA-N

• 1,4-Bis(tert-butoxy)tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 121088-09-3
Synonyms: Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene, ZINC02539794, ACMC-20ei0v, AC1MC4M6, CTK4B2175, PC1225M, MolPort-001-771-977, 1,4-Bis(t-butoxy)tetrafluorobenzene, AKOS007930699, AG-D-45912, KB-81986, FT-0606803, 1,4-Bis(tert-butoxy)tetrafluorobenzene, tech., C-5063, 1,4-Bis(tert-butoxy)tetra-fluorobenzene, tech., A804655, 1,4-bis(tert-butoxy)-2,3,5,6-tetrafluorobenzene, I14-38712, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula: C14H18F4O2Molecular Weight: 294.285133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPMWFMRRLDGGDN-UHFFFAOYSA-N

• 1,4-Butanediol Bis(2,2,2-Trifluoroethane (CAS: 117186-34-7)
• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-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

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 1,4-Dibromo-2-fluorobenzene
IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNSNPGHNIJOOPM-UHFFFAOYSA-N

• 1,4-Dibromohexafluorobut-2-ene
IUPAC Name: 1,4-dibromo-1,1,2,3,4,4-hexafluorobut-2-ene | CAS Registry Number: 360-87-2
Synonyms: 1,4-Dibromohexafluorobut-2-ene 97%, AC1MYUO5, CTK4H5862, AG-F-25551, 1,4-dibromo-1,1,2,3,4,4-hexafluoro-2-butene, 1,4-dibromo-1,1,2,3,4,4-hexafluorobut-2-ene, A823119, 2-Butene,1,4-dibromo-1,1,2,3,4,4-hexafluoro-, 1,4-bis(bromanyl)-1,1,2,3,4,4-hexakis(fluoranyl)but-2-ene, 2-Butene,1,4-dibromohexafluoro- (7CI,8CI); 1,4-Dibromo-1,1,2,3,4,4-hexabromobut-2-ene;1,4-Dibromohexafluoro-2-butene

Molecular Formula: C4Br2F6Molecular Weight: 321.841219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDJHSJLEJXRSSG-UHFFFAOYSA-N

• 1,4-Dibromooctafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 335-48-8
Synonyms: 1,4-Dibromoperfluorobutane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane, ACMC-209i1o, AC1MC6B0, CHEMBL455035, CTK4H0824, PC2279G, MolPort-000-153-899, ANW-27658, AKOS007930356, AG-F-13338, KB-64537, AB1011069, D3573, FT-0606855, A821830, Butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-, I14-25867, 1,4-bis(bromanyl)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane, Butane,1,4-dibromooctafluoro- (7CI,8CI);1,4-Dibromooctafluorobutane;Khladon 318B2;

Molecular Formula: C4Br2F8Molecular Weight: 359.838026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RWWUGYJWSVESJC-UHFFFAOYSA-N

• 1,4-Dibromotetrafluorobenzene
IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 344-03-6
Synonyms: p-Dibromotetrafluorobenzene, Benzene, 1,4-dibromotetrafluoro-, D43859_ALDRICH, CID67653, NSC97061, EINECS 206-448-5, Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-, D175, 1,4-Dibromo-2,3,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)1

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFTZULJNRAHOIY-UHFFFAOYSA-N

• 1,4-Difluoro-2,5-Dimethoxybenzene
IUPAC Name: 1,4-difluoro-2,5-dimethoxybenzene | CAS Registry Number: 199866-90-5
Synonyms: 1,4-Difluoro-2,5-dimethoxybenzene, ST51038266, 2,5-difluoro-1,4-dimethoxybenzene, ZINC00395495, PubChem3040, ACMC-20ap2d, AC1MCNX1, SureCN2937347, 385352_ALDRICH, CTK4E2954, MolPort-001-775-538, SBB088866, AKOS015890129, AG-E-46228, AS02510, Benzene,1,4-difluoro-2,5-dimethoxy-, AK135847, 1,4-bis(fluoranyl)-2,5-dimethoxy-benzene, KB-150797, FT-0606870

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNQUBUBFPGHXAL-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-Diiodotetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-diiodobenzene | CAS Registry Number: 392-57-4
Synonyms: 282286_ALDRICH, EINECS 206-877-8, CID67850, 1,2,4,5-Tetrafluoro-3,6-diiodobenzene

Molecular Formula: C6F4I2Molecular Weight: 401.866753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIXRAZODEODOJF-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• 1,4-Dimethyltetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-dimethylbenzene | CAS Registry Number: 703-87-7
Synonyms: 2,3,5,6-Tetrafluoro-p-xylene, 307769_ALDRICH, 1,2,4,5-Tetrafluoro-3,6-dimethylbenzene, T199, TL8004967

Molecular Formula: C8H6F4Molecular Weight: 178.126853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWKPBYPUIPVYNZ-UHFFFAOYSA-N

• 1,5-Difluoro-2,4-dinitrobenzene
IUPAC Name: 1,5-difluoro-2,4-dinitrobenzene | CAS Registry Number: 327-92-4
Synonyms: DFDNB, Ambap7346, 1,3-Difluoro-4,6-dinitrobenzene, Benzene, 1,5-difluoro-2,4-dinitro-, 4,6-Difluoro-1,3-dinitrobenzene, D102504_ALDRICH, 36930_FLUKA, EINECS 206-324-0, NSC 10246, 2,4-Dinitro-1,5-difluorobenzene, NSC10246, ZINC01706147, LS-29837, ST5308249, InChI=1/C6H2F2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2

Molecular Formula: C6H2F2N2O4Molecular Weight: 204.087886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VILFTWLXLYIEMV-UHFFFAOYSA-N

• 1,6-Dichloroperfluorohexane
IUPAC Name: 1,6-dichloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 355-40-8
Synonyms: 1,6-dichloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane, AC1MC6EP, CTK4H4765, MolPort-001-778-192, PC9238, AKOS007930298, AG-F-23118, KB-84966, FT-0607000, A822855, Hexane,1,6-dichloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-, 1,6-bis(chloranyl)-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane, Hexane,1,6-dichlorododecafluoro- (7CI,8CI);1,6-Dichloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane; 1,6-Dichloroperfluorohexane

Molecular Formula: C6Cl2F12Molecular Weight: 370.951038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SNCGKZWVZZPGDQ-UHFFFAOYSA-N

• 1,6-Diiodoperfluorohexane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-diiodohexane | CAS Registry Number: 375-80-4
Synonyms: 1,6-Diiododecafluorohexane, EINECS 206-794-7

Molecular Formula: C6F12I2Molecular Weight: 553.853978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JOQDDLBOAIKFQX-UHFFFAOYSA-N

• 1,6-Divinylperfluorohexane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene | CAS Registry Number: 1800-91-5
Synonyms: EINECS 217-288-0, CID102163, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene

Molecular Formula: C10H6F12Molecular Weight: 354.135478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PDFSXHZXNZCKNF-UHFFFAOYSA-N

• 1,8-Dibromoperfluorooctane
IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8
Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Br2F16Molecular Weight: 559.868051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N

• 1,8-Dichloroperfluorooctane
IUPAC Name: 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 647-25-6
Synonyms: PFDCO, 1,8-Dichlorohexadecafluorooctane, 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, AC1MCNU2, ACMC-1B0ZQ, CHEBI:38872, CTK5C1649, MolPort-000-154-068, ANW-34942, PC1274, AKOS007930277, KB-64727, AB1011070, D2804, FT-0607045, A834868, I14-28125, 1,8-bis(chloranyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Cl2F16Molecular Weight: 470.966051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: GFQXWORJCNTDPU-UHFFFAOYSA-N

• 1,8-Diiodo-3,3,4,4,5,5,6,6-octafluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoro-1,8-diiodooctane | CAS Registry Number: 2681-00-7
Synonyms: 3,3,4,4,5,5,6,6-octafluoro-1,8-diiodooctane, AC1MC6RV, CTK4F8546, MolPort-000-154-558, PC2963, AKOS007930422, FT-0607048, A818611, I14-30078, Octane,3,3,4,4,5,5,6,6-octafluoro-1,8-diiodo-, 1,8-Diiodo-1H,1H,2H,2H,7H,7H,8H,8H-perfluorooctane, 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,8-bis(iodanyl)octane

Molecular Formula: C8H8F8I2Molecular Weight: 509.945286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IGGDHHHKQANRAY-UHFFFAOYSA-N

• 1,8-Diiodoperfluorooctane
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane | CAS Registry Number: 335-70-6
Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodooctane, AC1LB2QQ, ACMC-1CS7I, AC1Q4HU8, 1,8-Diiodohexadecafluorooctane, 484997_ALDRICH, Hexadecafluoro-1,8-diiodooctane, CTK4H0894, MolPort-000-156-228, Perfluoro-1,8-diiodooctane 98%, KST-1B3295, AR-1B3901, PC2968, AKOS007930423, AG-K-81474, FT-0607050, A821850, I14-29982, Octane,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,8-diiodo-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)-1,8-bis(iodanyl)octane

Molecular Formula: C8F16I2Molecular Weight: 653.868991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SRDQTCUHAMDAMG-UHFFFAOYSA-N

• 1,8-Divinylperfluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene | CAS Registry Number: 35192-44-0
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene, PubChem21051, AC1MC6UK, CTK4H3862, MolPort-000-155-047, PC0820, FT-0607053, A822637, 1H,1H,2H,11H,12H,12H-Perfluorododeca-1,11-diene, 1,11-Dodecadiene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodeca-1,11-diene

Molecular Formula: C12H6F16Molecular Weight: 454.150491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JJLUWYULIBMDGF-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-Yl)-4,4,4-Trifluorobutane-1,3-Dione
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 306935-39-7
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4,4-trifluorobutane-1,3-dione, TCMDC-125824, Maybridge1_005379, AC1MCQ6K, CHEMBL529734, CTK4G5639, HMS556M11, MolPort-000-144-873, SBB102274, AKOS000210648, AG-F-01341, KM10326, RP06322, KB-63769, Y8647, A820513, I14-61466, 1,3-Benzodioxol-5-yl-4,4,4-trifluorobutane-1,3-dione, 3-[3,4-(Methylenedioxy)benzoyl]-1,1,1-trifluoroacetone, 1,3-Butanedione,1-(1,3-benzodioxol-5-yl)-4,4,4-trifluoro-

Molecular Formula: C11H7F3O4Molecular Weight: 260.166090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FDLJUCOQPAGQNY-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)-2-thiourea
IUPAC Name: (2,4-difluorophenyl)thiourea | CAS Registry Number: 175277-76-6
Synonyms: MLS000835023, (2,4-Difluorophenyl)thiourea, 654841_ALDRICH, N-(2,4-difluorophenyl)thiourea, NSC370368, SPB 06633, ZINC00127105, CID2734207, SMR000461639

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZSKQFBAGZNSH-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-52-6
Synonyms: ACMC-20aozx, SureCN4476848, 572292_ALDRICH, CTK2F2590, MolPort-000-154-471, RJF00041, SBB100639, AKOS005072993, AG-C-13853, RP14218, KB-63797, FT-0605481, A835329, I01-13855, aminoiminomethylaminoiminomethylaminodifluorobenzenehydrochloride, 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,4-difluorophenyl)methanimidamide hydrochloride, Imidodicarbonimidicdiamide, N-(2,4-difluorophenyl)-, hydrochloride (1:1), 1-[bis(azanyl)methylidene]-2-[2,4-bis(fluoranyl)phenyl]guanidine hydrochloride, 1-{[{[Amino(imino)methyl]amino}(imino)methyl] amino}-2,4-difluorobenzene hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XIUCHDFQXPAMQP-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)piperazine
IUPAC Name: 1-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115761-79-0
Synonyms: 1-(2,4-Difluorophenyl)-piperazine, SBB016948

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMCSPBOWEYUGHB-UHFFFAOYSA-N

• 1-(2,5-Difluorobenzyl)piperazin
IUPAC Name: 1-[(2,5-difluorophenyl)methyl]piperazine | CAS Registry Number: 179334-18-0
Synonyms: 1-(2,5-Difluorobenzyl)piperazine, 1-[(2,5-difluorophenyl)methyl]piperazine, AC1MD4C8, SureCN2922854, 657859_ALDRICH, CTK4D7250, MolPort-001-772-709, SBB094646, 1-(2,5-Difluoro-benzyl)-piperazine, AKOS009157483, AG-E-29672, PC10446, [(2,5-difluorophenyl)methyl]piperazine, KB-83246, BB 0249451, Piperazine,1-[(2,5-difluorophenyl)methyl]-

Molecular Formula: C11H14F2N2Molecular Weight: 212.239066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTKXPESKKMTHJP-UHFFFAOYSA-N


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