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Halohydrins

Description:

Alcohols substituted by a halogen atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups (usually used to mean beta-halo alcohols).
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Items 49-60 of 125

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  1. 2,2,3,3-Tetrafluoro-1-propanol
      Grade & Purity: 
    • ≥98%
    Cas Number: 76-37-9        EC Number: 200-955-5        Compound CID:  6441
    Formula:  C3H4F4O        Molecular Weight: 132.06
    IUPAC Name:  2,2,3,3-tetrafluoropropan-1-ol
    SMILES:  C(C(C(F)F)(F)F)O
    InChIKey: NBUKAOOFKZFCGD-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2
    Synonyms: 2,2,3,3-Tetrafluoropropyl alcohol | UNII-RNO513716P | AI3-23784 | Q23978438 | C3-Fluoroalcohol | W-104366 | 1-Propano...
  2. 2,2,2-Trifluoroethanol
    Cas Number: 75-89-8        EC Number: 200-913-6        Compound CID:  6409
    Formula:  C2H3F3O        Molecular Weight: 100.04
    IUPAC Name:  2,2,2-trifluoroethanol
    SMILES:  C(C(F)(F)F)O
    InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2
    Synonyms: Trifluoroethanol | trifluroethanol | 2,2,2-Trifluoroethanol redistilled from glass grade | beta, beta, beta-trifluoro...
  3. 1H,1H,9H-Hexadecafluoro-1-nonanol
      Grade & Purity: 
    • ≥97%(GC)
    Cas Number: 376-18-1
    Formula:  C9H4F16O        Molecular Weight: 432.1
    IUPAC Name:  2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol
    SMILES:  C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: MSXVQELLSMPBFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4F16O/c10-2(11)4(14,15)6(18,19)8(22,23)9(24,25)7(20,21)5(16,17)3(12,13)1-26/h2,26H,1H2
    Synonyms: 1H,1H,9H-Perfluoro-1-nonanol | 1-Nonanol, hexadecafluoro- | NONANOL, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-HEXADECAFLUORO- ...
  4. 1H,1H,7H-Dodecafluoro-1-heptanol
      Grade & Purity: 
    • ≥95%(GC)
    Cas Number: 335-99-9
    Formula:  C7H4F12O        Molecular Weight: 332.09
    IUPAC Name:  2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
    SMILES:  C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: BYKNGMLDSIEFFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2
    Synonyms: 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro- | AI3-23781 | LPX5K7EC3W | SCHEMBL62076 | 1H,1H,7H-Dodecafluoro-1-h...
  5. 1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol
      Grade & Purity: 
    • ≥96%
    Cas Number: 183162-43-8
    Formula:  C12H6F20O2        Molecular Weight: 562.15
    IUPAC Name:  2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol
    SMILES:  C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: MBKZIVRAOJBYDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6F20O2/c13-3(14,1-33)5(17,18)7(21,22)9(25,26)11(29,30)12(31,32)10(27,28)8(23,24)6(19,20)4(15,16)2-34/h33-34H,1-2H2
    Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol | 1h,1h,12h,12h-icosafluoro-1,12-dodecanedi...
  6. 1H,1H,11H-Eicosafluoro-1-undecanol
      Grade & Purity: 
    • ≥90%(GC)
    Cas Number: 307-70-0
    Formula:  C11H4F20O        Molecular Weight: 532.12
    IUPAC Name:  2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol
    SMILES:  C(C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: GJYLSFCFHFUODO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H4F20O/c12-2(13)4(16,17)6(20,21)8(24,25)10(28,29)11(30,31)9(26,27)7(22,23)5(18,19)3(14,15)1-32/h2,32H,1H2
    Synonyms: 1h,1h,11h-perfluoroundecan-1-ol | 1H,1H,11H-Icosafluoroundecan-1-ol | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Ico...
  7. 1H,1H,10H,10H-Perfluoro-1,10-decanediol
      Grade & Purity: 
    • ≥96%
    Cas Number: 754-96-1
    Formula:  C10H6F16O2        Molecular Weight: 462.13
    IUPAC Name:  2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol
    SMILES:  C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
    InChIKey: NSKCTPBWPZPFHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6F16O2/c11-3(12,1-27)5(15,16)7(19,20)9(23,24)10(25,26)8(21,22)6(17,18)4(13,14)2-28/h27-28H,1-2H2
    Synonyms: D91018 | 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol | MFCD00192200 | C10H6F16O2 | H1233 | DTXSID50369896 | AKOS0159...
  8. 1-Chloro-3-fluoroisopropanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 453-11-2
    Formula:  C3H6ClFO        Molecular Weight: 112.5
    IUPAC Name:  1-chloro-3-fluoropropan-2-ol
    SMILES:  C(C(CCl)O)F
    InChIKey: ZNKJYZHZWALQNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6ClFO/c4-1-3(6)2-5/h3,6H,1-2H2
    Synonyms: 453-11-2|1-Chloro-3-fluoroisopropanol|1-Chloro-3-fluoro-2-propanol|1-chloro-3-fluoropropan-2-ol|2-Propanol, 1-chloro-...
  9. 1-Bromo-2-butanol (contains ca. 30% 2-Bromo-1-butanol)
      Grade & Purity: 
    • ≥70%(GC)
    Cas Number: 2482-57-7
    Formula:  C4H9BrO        Molecular Weight: 153.02
    IUPAC Name:  1-bromobutan-2-ol
    SMILES:  CCC(CBr)O
    InChIKey: DMRXISNUOWIOKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9BrO/c1-2-4(6)3-5/h4,6H,2-3H2,1H3
    Synonyms: 1-bromobutan-2-ol | EN300-1913739 | 2-Butanol, 1-bromo- | B0932 | AKOS006228013 | DTXSID30334264 | F74055 | 1,2-Butan...
  10. 1,4-Dibromo-2-butanol
      Grade & Purity: 
    • ≥85%
    Cas Number: 19398-47-1
    Formula:  C4H8Br2O        Molecular Weight: 231.91
    IUPAC Name:  1,4-dibromobutan-2-ol
    SMILES:  C(CBr)C(CBr)O
    InChIKey: PSSRAPMBSMSACN-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8Br2O/c5-2-1-4(7)3-6/h4,7H,1-3H2
  11. 1,4-Dibromo-2,3-butanediol
      Grade & Purity: 
    • ≥95%
    Cas Number: 14396-65-7        Compound CID:  98512
    Formula:  BrCH2CH(OH)CH(OH)CH2Br        Molecular Weight: 247.91
    IUPAC Name:  1,4-dibromobutane-2,3-diol
    SMILES:  C(C(C(CBr)O)O)Br
    InChIKey: XOWDQAHYPSENAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2
    Synonyms: 1,4-Dibromo-2,3-butanediol|14396-65-7|1,4-dibromobutane-2,3-diol|2,3-Butanediol, 1,4-dibromo-|299-70-7|19396-65-7|199...
  12. 1,3-Dichloro-2-propanol-d5
    Cas Number: 1173020-20-6
    Formula:  C3HD5Cl2O        Molecular Weight: 134.02
    IUPAC Name:  1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol
    SMILES:  C(C(CCl)O)Cl
    InChIKey: DEWLEGDTCGBNGU-UXXIZXEISA-N
    InChI:  InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2/i1D2,2D2,3D
    Synonyms: 1173020-20-6 | Bis(chloromethyl)methanol-d5 | 1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol | 2-Chloro-1-(chloromet...
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