PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-isothiocyanato-2-methylsulfinylethane | CAS Registry Number: 206443-55-2
Synonyms: CTK0J8605, Ethane, 1-isothiocyanato-2-(methylsulfinyl)-
Molecular Formula: | C4H7NOS2 | Molecular Weight: | 149.234480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVXPECORDDFRIB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-isothiocyanato-2-methylsulfanylethane | CAS Registry Number: 4430-37-9
Synonyms: AGN-PC-00AXWR, CTK1C7948, AKOS013282544, 1-isothiocyanato-2-(methylsulfanyl)ethane
Molecular Formula: | C4H7NS2 | Molecular Weight: | 133.235080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NRORKJAOHOBIMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-methylsulfanylethane | CAS Registry Number: 35332-09-3
Synonyms: AC1NARN3, 1-methoxy-2-methylsulfanylethane, CTK1B7024, ZINC02167500
Molecular Formula: | C4H10OS | Molecular Weight: | 106.186600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIUYYKGOPZCCRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-nitroethane | CAS Registry Number: 35461-44-0
Synonyms: CTK1B0555
Molecular Formula: | C3H7NO3 | Molecular Weight: | 105.092580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGLOEMGOLOYOIX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dibromo-1,1-bis(2-bromoethoxy)-1-ethoxyethane | CAS Registry Number: 62189-84-8
Synonyms: CTK2C5306
Molecular Formula: | C8H14Br4O3 | Molecular Weight: | 477.810960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQEPTMXYXCHRJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dichloro-1,1-bis(2-chloroethoxy)-1-ethoxyethane | CAS Registry Number: 62189-85-9
Synonyms: CTK2C5305
Molecular Formula: | C8H14Cl4O3 | Molecular Weight: | 300.006960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNZWPZOOKFXEGN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dichloro-1-ethylsulfanyl-1,1-difluoroethane | CAS Registry Number: 5187-60-0
Synonyms: CTK1G3863
Molecular Formula: | C4H6Cl2F2S | Molecular Weight: | 195.058246 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UBOUDMWIDBOSDD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1,2-difluoroethoxy)-1-fluoro-1,1-dinitroethane | CAS Registry Number: 63708-10-1
Synonyms: CTK1I6070
Molecular Formula: | C4H5F3N2O5 | Molecular Weight: | 218.088110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JVTDYFLRPKNQKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dichloro-1,1-difluoroethoxy)-1,1,1,2-tetrafluoroethane | CAS Registry Number: 57041-65-3
Synonyms: CTK1F3142
Molecular Formula: | C4H2Cl2F6O | Molecular Weight: | 250.954499 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RDYTUFQTFZMTJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoethoxy)-1,1,1-trinitroethane | CAS Registry Number: 112160-79-9
Synonyms: ACMC-20mfnl, AGN-PC-00OD85, CTK0D2516
Molecular Formula: | C4H6BrN3O7 | Molecular Weight: | 288.010340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JPTPOTDDYORCFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-1,1,2-trifluoroethoxy)-1,1,1,2-tetrafluoroethane | CAS Registry Number: 51410-31-2
Synonyms: CTK1G4844
Molecular Formula: | C4H2ClF7O | Molecular Weight: | 234.499902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NYSMRIRGQCSSPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethoxy)-1,1,1,2-tetrafluoroethane | CAS Registry Number: 56885-26-8
Synonyms: CTK1F3626, AKOS006386565
Molecular Formula: | C3H3ClF4O | Molecular Weight: | 166.501933 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GNKJCHWXVREVKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethoxy)-1,1-difluoro-1-nitroethane | CAS Registry Number: 89130-67-6
Synonyms: ACMC-20li3l, CTK3A0944
Molecular Formula: | C3H4ClF2NO3 | Molecular Weight: | 175.518566 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XYBULYNCQYLULK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethoxymethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 674778-84-8
Synonyms: CTK1H7732, Ethane, 2-(ethoxymethoxy)-1,1,1-trifluoro-
Molecular Formula: | C5H9F3O2 | Molecular Weight: | 158.118970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CFZCIMASBVYOEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylsulfonyl-1,1-dimethoxyethane | CAS Registry Number: 71185-74-5
Synonyms: CTK2G2712, AKOS015565294
Molecular Formula: | C6H14O4S | Molecular Weight: | 182.237960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YXJVEZOCWBEDIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[difluoro(2,2,2-trifluoroethoxy)methoxy]-1-fluoro-1,1-dinitroethane | CAS Registry Number: 62641-14-9
Synonyms: CTK1I9126
Molecular Formula: | C5H4F6N2O6 | Molecular Weight: | 302.085479 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: VDIHAHALWXGAHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-1,1,1-trifluoroethane | CAS Registry Number: 846057-92-9
Synonyms: CTK3D0139, Ethane, 2-azido-1,1,1-trifluoro-, AKOS010631283
Molecular Formula: | C2H2F3N3 | Molecular Weight: | 125.052590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CPPWZBSZQKPQGJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-bromo-1,1,1-trimethoxyethane | CAS Registry Number: 40070-40-4
Synonyms: CTK1D0150
Molecular Formula: | C5H11BrO3 | Molecular Weight: | 199.043040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHMGHGBEIOQFGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-ethoxy-1-methoxyethane | CAS Registry Number: 39150-07-7
Synonyms: Ambotz1BRAC2B, CTK1A8579
Molecular Formula: | C5H11BrO2 | Molecular Weight: | 183.043640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UXAPYENMEMHWAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-2-(2-chloro-1,1,2-trifluoroethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 51410-34-5
Synonyms: CTK1G4841
Molecular Formula: | C4H2BrClF6O | Molecular Weight: | 295.405499 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KVVISPYJVKSSBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,1,1-trifluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 94720-92-0
Synonyms: ACMC-20lz0i, AGN-PC-00LX41, CTK3F4624
Molecular Formula: | C3HClF6O | Molecular Weight: | 202.482859 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GIEVZGRMIONDJZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-1,1-bis(2-chloroethoxy)ethane | CAS Registry Number: 5409-75-6
Synonyms: 2-Chloro-1,1-bis(2-chloroethoxy)ethane, NSC12523, AC1L3TCF, AC1Q3V9T, CTK1H0190, AR-1D9998, NSC 12523, NSC-12523, 2-chloro-1,1-bis(2-chloro-ethoxy)-ethane
Molecular Formula: | C6H11Cl3O2 | Molecular Weight: | 221.509340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNXUWLWJQDFWDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-[chloro(fluoro)methoxy]-1,1,2-trifluoroethane | CAS Registry Number: 37031-38-2
Synonyms: CTK1A9744
Molecular Formula: | C3H2Cl2F4O | Molecular Weight: | 200.946993 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YTLXXJFDHBDYDC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-ethoxy-1-isocyanatoethane | CAS Registry Number: 62971-06-6
Synonyms: CTK1I8636
Molecular Formula: | C5H8ClNO2 | Molecular Weight: | 149.575520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZOREWYHVWXHRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-[chloro(fluoro)methoxy]-1,1,1-trifluoroethane | CAS Registry Number: 172103-18-3
Synonyms: CTK0E4575, Ethane, 2-chloro-2-(chlorofluoromethoxy)-1,1,1-trifluoro-
Molecular Formula: | C3H2Cl2F4O | Molecular Weight: | 200.946993 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: POVOIDQJTGIMAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-2-(chloromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 55999-65-0
Synonyms: CTK1F5539
Molecular Formula: | C3H3Cl2F3O | Molecular Weight: | 182.956530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SZWWGKMYUYUHQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diazo-1,1-dimethoxyethane | CAS Registry Number: 57331-59-6
Synonyms: CTK1F2319
Molecular Formula: | C4H8N2O2 | Molecular Weight: | 116.118520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZVOTJQVMPNYCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-1,1,1,2-tetrafluoroethane | CAS Registry Number: 50285-06-8
Synonyms: CTK1G7052
Molecular Formula: | C4H6F4O | Molecular Weight: | 146.083453 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ISSHBUUZSURRBQ-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: (1S)-2-iodo-1-(2-iodoethoxy)-1-methoxyethane | CAS Registry Number: 136418-26-3
Synonyms: CTK0B9482, AK140856, (S)-2-Iodo-1-(2-iodoethoxy)-1-methoxyethane
Molecular Formula: | C5H10I2O2 | Molecular Weight: | 355.940640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWAIDTJFALVPHL-YFKPBYRVSA-N
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(5 suppliers)
IUPAC Name: 2-isocyanato-1,1-dimethoxyethane | CAS Registry Number: 71189-22-5
Synonyms: 1,1-DIMETHOXY-2-ISOCYANATOETHANE, 277300-82-0, AGN-PC-00PAQX, CTK2H3954, AKOS015830623, AG-E-88539, MCULE-1000907967, KB-09872
Molecular Formula: | C5H9NO3 | Molecular Weight: | 131.129860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FCLRDVPREJSWBM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1-bis(2-chloroethoxy)ethane | CAS Registry Number: 90339-75-6
Synonyms: Di(2-chloroethyl)acetal, 1,1-Bis(2-chloroethoxy)ethane, Di(2-chloroethyl) acetal, 2,2'-Dichlorodiethyl ethanol, 1,1'-(Ethylidene)bis(oxy)bis(2-chloroethane), NSC 38980, Acetaldehyde, bis(2-chloroethyl) acetal, BRN 1699150, AI3-15730, Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-, Acetaldehyde, bis(2-chloroethyl) acetal (6CI,7CI,8CI), 14689-97-5, NSC38980, AC1L5WN9, CTK3I1901, Ethane, 1,1-bis(2-choroethoxy)-, NSC-38980, AG-K-70611, LS-65567, Ethane, 1,1-bis(2-choroethoxy)- (9CI)
Molecular Formula: | C6H12Cl2O2 | Molecular Weight: | 187.064280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHNOWHUSVXGGLG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethyl-2-[1-(2-ethylphenyl)ethyl]benzene | CAS Registry Number: 63566-68-7
Synonyms: AGN-PC-0019IJ, CTK1I6428
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPDZUPSUBMQBRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-1-chloroethane | CAS Registry Number: 25620-54-6
Synonyms: 1-BROMO-1-CHLOROETHANE, 593-96-4, CH3CHClBr, Ethane, bromochloro-, ACMC-20aoxm, AC1L1XTU, 1-bromo-1-chloro-ethane, Ethane, 1-bromo-1-chloro-, CTK0J3903, EINECS 209-820-5, AG-E-78782, KB-11567, FT-0607428, I14-92920
Molecular Formula: | C2H4BrCl | Molecular Weight: | 143.410160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QMSVNDSDEZTYAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-1,1-dichloroethane | CAS Registry Number: 73506-91-9
Synonyms: 1-Bromo-1,1-dichloro ethane, AC1LAWPR, 1-bromo-1,1-dichloroethane, CTK2I0712
Molecular Formula: | C2H3BrCl2 | Molecular Weight: | 177.855220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJANZHKYXUFKRT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-1,1-difluoroethane | CAS Registry Number: 357188-74-0
Synonyms: 1-Bromo-1,1-difluoroethane, Bromodifluoroethane, Ethane, bromodifluoro-, AC1L383X, CTK1B0412, MolPort-001-771-603, AKOS006230460, AG-F-49486, KB-11564, FT-0632108, 420-43-9, 420-47-3
Molecular Formula: | C2H3BrF2 | Molecular Weight: | 144.946026 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MGCGGCMKJWCMKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1,1,1-trichloroethane | CAS Registry Number: 127099-33-6
Synonyms: AC1L4BMH, 2-bromo-1,1,1-trichloroethane
Molecular Formula: | C2H2BrCl3 | Molecular Weight: | 212.300280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DNYWXJPIRSNXIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-1,1,1-trifluoroethane | CAS Registry Number: 30283-91-1
Synonyms: 2-Bromo-1,1,1-trifluoroethane, Bromotrifluoroethane, Trifluorobromoethane, 2,2,2-Trifluoroethyl bromide, BRN 1697493, EINECS 207-001-7, Ethane, 2-bromo-1,1,1-trifluoro-, 421-06-7, Ethane, bromotrifluoro-, AC1L28KW, AC1Q27KP, MolPort-001-777-083, AR-1L7368, AKOS015904199, KB-21064, LS-65229, FT-0081255, FT-0611356, FT-0623267, EN300-77137
Molecular Formula: | C2H2BrF3 | Molecular Weight: | 162.936490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TZNJHEHAYZJBHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-1-ethylsulfanylethane | CAS Registry Number: 158994-16-2
Synonyms: AGN-PC-00LKL6, CTK0B0232, Ethane, 1-chloro-1-(ethylthio)-
Molecular Formula: | C4H9ClS | Molecular Weight: | 124.632260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDYHPYHZVDTQLL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,2-dibromo-1,1-dichloroethane | CAS Registry Number: 55299-13-3
Synonyms: 1,2-DIBROMO-1,1-DICHLOROETHANE, Ethane, 1,2-dibromo-1,1-dichloro-, HSDB 2777, 1,2-Dibromo-2,2-dichloroethane, NSC 6199, EINECS 200-904-7, AG-H-02312, BRN 1697498, AI3-14678, 75-81-0, NSC6199, AC1Q3GLI, AC1L1MG6, AC1Q24BH, CTK1F7045, Ethane,2-dibromo-1,1-dichloro-, MolPort-006-110-211, KST-1B8649, NSC-6199, AR-1B5698
Molecular Formula: | C2H2Br2Cl2 | Molecular Weight: | 256.751280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FIYBYNHDEOSJPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibromo-1,2,2,2-tetrachloroethane | CAS Registry Number: 29594-22-7
Synonyms: AGN-PC-00NYQY, DIBROMOTETRACHLOROETHANE, CTK0J1221, Ethane, 1,1-dibromo-1,2,2,2-tetrachloro-
Molecular Formula: | C2Br2Cl4 | Molecular Weight: | 325.641400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GGMQZPIDPNAGFP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dichloro-1,1-difluoroethane | CAS Registry Number: 55949-45-6
Synonyms: 1,2-DICHLORO-1,1-DIFLUOROETHANE, Ethane, 1,2-dichloro-1,1-difluoro-, HCFC-132b, 1649-08-7, DICHLORODIFLUOROETHANE, HSDB 6758, 1,1-Difluoro-1,2-dichloroethane, EINECS 216-714-2, BRN 1733206, sGPBADJPtaXcHiCUP@, AC1L25WF, CTK1E2278, MolPort-001-773-155, 1,2-dichloro-1,1-difluoro-ethane, LS-921, AKOS006230231, AG-E-14562, KB-64293, FT-0606372, 1,2-bis(chloranyl)-1,1-bis(fluoranyl)ethane
Molecular Formula: | C2H2Cl2F2 | Molecular Weight: | 134.940086 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKDFWEPBABSFMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1-difluoro-1,2,2,2-tetranitroethane | CAS Registry Number: 62084-81-5
Synonyms: CTK2C7609
Molecular Formula: | C2F2N4O8 | Molecular Weight: | 246.040206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: AVSIWYQFIQOJID-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-dimethoxyethane | CAS Registry Number: 25154-53-4
Synonyms: 1,1-DIMETHOXYETHANE, Dimethyl acetal, Ethane, 1,1-dimethoxy-, 534-15-6, Dimethylacetal, Acetaldehyde dimethyl acetal, Acetaldehyde, dimethyl acetal, Methyl formyl, Ethylidene dimethyl ether, Dimethoxy ethane, Dimethyl aldehyde, Acetaldehyde methyl acetal, 3-Methyl-2,4-dioxapentane, Dimethoxyethan, FEMA No. 3426, HSDB 5427, EINECS 208-589-8, UN2377, AG-F-83392, BRN 1697039
Molecular Formula: | C4H10O2 | Molecular Weight: | 90.121000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPEUIVXLLWOEMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,2-hexakis(methylsulfanyl)ethane | CAS Registry Number: 26477-87-2
Synonyms: CTK0J3239
Molecular Formula: | C8H18S6 | Molecular Weight: | 306.618520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DYRQMMASBFTLSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,2-hexakis(trifluoromethylselanyl)ethane | CAS Registry Number: 95776-88-8
Synonyms: ACMC-20m094, CTK3F3334
Molecular Formula: | C8F18Se6 | Molecular Weight: | 911.816858 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: SLFZZPYHGLRKET-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1,1,2,2,2-hexakis(trifluoromethylsulfanyl)ethane | CAS Registry Number: 62872-38-2
Synonyms: AGN-PC-00467D, CTK2B1110
Molecular Formula: | C8F18S6 | Molecular Weight: | 630.446858 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 24 |
InChIKey: XESRATUGHWSKKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethane;hydrate | CAS Registry Number: 14485-33-7
Synonyms: CTK0E9646
Molecular Formula: | C2H8O | Molecular Weight: | 48.084320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UVGCAWDXQWPTEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trideuteriomethoxyethane | CAS Registry Number: 16995-14-5
Synonyms: Ethane, methoxy-d3, trideuteriomethoxyethane, [(2H3)methyloxy]ethane, AC1L3GD7
Molecular Formula: | C3H8O | Molecular Weight: | 63.113505 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XOBKSJJDNFUZPF-BMSJAHLVSA-N
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