Fluorohydrins
Description:
Alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
Ancestors:
Popular Products
- 1H,1H-Undecafluoro-1-hexanolCAS: 423-46-1 Formula: C6H3F11O Molecular Weight: 300.07In Stock Item #: H766793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol
- SMILES
- C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O
- InChIKey
- QZFZPVVDBGXQTB-UHFFFAOYSA-N
- InChI
- 1S/C6H3F11O/c7-2(8,1-18)3(9,10)4(11,12)5(13,14)6(15,16)17/h18H,1H2
- Synonyms
- 1H,1H-perfluorohexanol(mixture of isomers) | 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanol(mixture of isomers) | 2,2,3,3,...
- 1,3-Difluoro-2-propanolLiquid ≥98%In Stock Item #: D736721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-difluoropropan-2-ol
- SMILES
- C(C(CF)O)F
- InChIKey
- PVDLUGWWIOGCNH-UHFFFAOYSA-N
- InChI
- 1S/C3H6F2O/c4-1-3(6)2-5/h3,6H,1-2H2
- Pentafluoropropionaldehyde methyl hemiacetalOut of Stock Item #: P695496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,3-pentafluoro-1-methoxypropan-1-ol
- SMILES
- COC(C(C(F)(F)F)(F)F)O
- InChIKey
- FHGKXFQZUUSHPB-UHFFFAOYSA-N
- InChI
- 1S/C4H5F5O2/c1-11-2(10)3(5,6)4(7,8)9/h2,10H,1H3
- Ethyl 3,3,3-trifluoro-DL-lactateOut of Stock Item #: E700334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3,3,3-trifluoro-2-hydroxypropanoate
- SMILES
- CCOC(=O)C(C(F)(F)F)O
- InChIKey
- SWCOLXVCLKJGEA-UHFFFAOYSA-N
- InChI
- 1S/C5H7F3O3/c1-2-11-4(10)3(9)5(6,7)8/h3,9H,2H2,1H3
- 2-Perfluoropropoxy-2,3,3,3-tetrafluoropropanolLiquid ≥98%In Stock Item #: P700804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propan-1-ol
- SMILES
- C(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)O
- InChIKey
- MSOLHCPBFWYOSH-UHFFFAOYSA-N
- InChI
- 1S/C6H3F11O2/c7-2(1-18,4(10,11)12)19-6(16,17)3(8,9)5(13,14)15/h18H,1H2
- (S)-3-Fluoropropane-1,2-DiolCAS: 33644-25-6 Formula: C3H7FO2 Molecular Weight: 94.08Out of Stock Item #: F696350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-fluoropropane-1,2-diol
- SMILES
- C(C(CF)O)O
- InChIKey
- PQDNJBQKAXAXBQ-GSVOUGTGSA-N
- InChI
- 1S/C3H7FO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
- (1-fluorocyclopropyl)methanolOut of Stock Item #: M679030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-fluorocyclopropyl)methanol
- SMILES
- C1CC1(CO)F
- InChIKey
- UFEYSMRZZLYOCP-UHFFFAOYSA-N
- InChI
- 1S/C4H7FO/c5-4(3-6)1-2-4/h6H,1-3H2
- 2-Fluoro-2-methylpropan-1-olLiquid ≥97%Out of Stock Item #: F633571View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-2-methylpropan-1-ol
- SMILES
- CC(C)(CO)F
- InChIKey
- VQDNMKWCOYVVJH-UHFFFAOYSA-N
- InChI
- 1S/C4H9FO/c1-4(2,5)3-6/h6H,3H2,1-2H3
- Synonyms
- AKOS006289362 | 1-Propanol,2-fluoro-2-methyl- | 2-fluoro-2-methyl-propan-1-ol | 2-Fluoro-2-methylpropan-1-ol | F8888-...
- 1,1,1-trifluorobut-3-en-2-olOut of Stock Item #: T634330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1-trifluorobut-3-en-2-ol
- SMILES
- C=CC(C(F)(F)F)O
- InChIKey
- WYTUDWNSOPEAIA-UHFFFAOYSA-N
- InChI
- 1S/C4H5F3O/c1-2-3(8)4(5,6)7/h2-3,8H,1H2
- Synonyms
- 3-Buten-2-ol, 1,1,1-trifluoro- | MFCD22053431 | SY323405 | AKOS026733884 | F89492 | 4,4,4-trifluorobut-1-en-3-ol | PS...
- (S)-1,1,1-Trifluoropropan-2-olLiquid ≥97%Out of Stock Item #: T633690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1,1,1-trifluoropropan-2-ol
- SMILES
- CC(C(F)(F)F)O
- InChIKey
- GILIYJDBJZWGBG-REOHCLBHSA-N
- InChI
- 1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3/t2-/m0/s1
- Synonyms
- (S)-(-)-1,1,1-trifluoro-2-propanol | MFCD06797331 | (S)-1,1,1-trifluor-2-propanol | A855574 | (S)-1,1,1-Trifluoroprop...
- (1-fluorocyclobutyl)methanolCAS: 1301207-68-0 EC Number: 867-462-0 PubChem CID: 72698925 Formula: C5H9FO Molecular Weight: 104.12Out of Stock Item #: M628155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-fluorocyclobutyl)methanol
- SMILES
- C1CC(C1)(CO)F
- InChIKey
- KKIPAQKFWDBCFV-UHFFFAOYSA-N
- InChI
- 1S/C5H9FO/c6-5(4-7)2-1-3-5/h7H,1-4H2
- Synonyms
- SY258796 | PB40239 | A934401 | AKOS023777447 | MFCD27922432 | 1-Fluorocyclobutanemethanol | (1-FLUOROCYCLOBUTYL)METHA...
- 3-Amino-1,1,1-trifluoropropan-2-olCAS: 431-38-9 Formula: C3H6F3NO Molecular Weight: 129.08Solid ≥96%Out of Stock Item #: A589111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-1,1,1-trifluoropropan-2-ol
- SMILES
- C(C(C(F)(F)F)O)N
- InChIKey
- RISHBQWFBUTROQ-UHFFFAOYSA-N
- InChI
- 1S/C3H6F3NO/c4-3(5,6)2(8)1-7/h2,8H,1,7H2
- Synonyms
- F8880-4331 | FT-0650645 | A837384 | 3-AMINO-1,1,1-TRIFLUORO-2-PROPANOL | (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylami...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use










