Halohydrins
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy
CAS: 920-66-1 Numéro MDL: MFCD00011651 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol CID PubChem: 13529 ChEBI: CHEBI:63104 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
2,2,3,3,3-Pentafluoro-1-propanol, 97%
CAS: 422-05-9 Formule moléculaire: C3H3F5O Poids moléculaire (g/mol): 150.05 Numéro MDL: MFCD00004673 Clé InChI: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonyme: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn CID PubChem: 9872 Nom IUPAC: 2,2,3,3,3-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O
1H,1H-Perfluoro-1-octanol, 98%
CAS: 307-30-2 Formule moléculaire: C8H3F15O Poids moléculaire (g/mol): 400.08 Numéro MDL: MFCD00004675 Clé InChI: PJDOLCGOTSNFJM-UHFFFAOYSA-N Synonyme: 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol CID PubChem: 67543 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
3-(Trifluoroacetyl)pyridine, 95%
CAS: 33284-21-8 Formule moléculaire: C7H6F3NO Poids moléculaire (g/mol): 177.126 Numéro MDL: MFCD16067922 Clé InChI: LHXKPHQPUHHFQW-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n CID PubChem: 11217557 Nom IUPAC: 2,2,2-trifluoro-1-pyridin-3-ylethanol SMILES: C1=CC(=CN=C1)C(C(F)(F)F)O
(S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol, 99%
CAS: 340-06-7 Formule moléculaire: C8H7F3O Poids moléculaire (g/mol): 176.14 Numéro MDL: MFCD00077845 Clé InChI: VNOMEAQPOMDWSR-ZETCQYMHSA-N Synonyme: s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol CID PubChem: 1472401 Nom IUPAC: (1S)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O
(+/-)-2-Chloro-1-phenylethanol, 97%
CAS: 1674-30-2 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.609 Numéro MDL: MFCD01075658 Clé InChI: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonyme: styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol CID PubChem: 92898 Nom IUPAC: 2-chloro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CCl)O
2-Hydroxy-2-(trifluoromethyl)propionic acid, 94%
CAS: 374-35-6 Formule moléculaire: C4H5F3O3 Poids moléculaire (g/mol): 158.08 Numéro MDL: MFCD00190646,MFCD03095400,MFCD07375449 Clé InChI: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonyme: 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid CID PubChem: 2775125 Nom IUPAC: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
1H,1H,7H-Dodecafluoro-1-heptanol, 97%
CAS: 335-99-9 Formule moléculaire: C7H4F12O Poids moléculaire (g/mol): 332.089 Numéro MDL: MFCD00039630 Clé InChI: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonyme: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane CID PubChem: 67639 Nom IUPAC: 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
1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.038 Numéro MDL: MFCD00011651 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol CID PubChem: 13529 ChEBI: CHEBI:63104 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Trifluoroacetaldehyde ethyl hemiacetal, 90%
CAS: 433-27-2 Formule moléculaire: C4H7F3O2 Poids moléculaire (g/mol): 144.09 Numéro MDL: MFCD00000441 Clé InChI: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonyme: trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol CID PubChem: 9897 Nom IUPAC: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O
2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95%
CAS: 375-01-9 Formule moléculaire: C4H3F7O Poids moléculaire (g/mol): 200.06 Numéro MDL: MFCD00004674 Clé InChI: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonyme: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro CID PubChem: 9776 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F
LiChropur™ 1,1,1,3,3,3-Hexafluoro-2-propanol, For GC derivatization, ≥99.8%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011651 Synonyme: HFP; Hexafluoroisopropanol
LiChropur™ 2,2,3,3,3-Pentafluoro-1-propanol, ≥98.5% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004673 Synonyme: PFPOH
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.04 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol CID PubChem: 13529 ChEBI: CHEBI:63104 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
1H,1H-Perfluoro-1-dodecanol, tech. 90%
CAS: 423-65-4 Formule moléculaire: C12H3F23O Poids moléculaire (g/mol): 600.12 Numéro MDL: MFCD00153235 Clé InChI: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonyme: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol CID PubChem: 2760321 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F