Halohydrins

Halohydrins
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2,2,2-Trifluoroethanol, 99+%
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 SMILES: OCC(F)(F)F
PubChem CID | 6409 |
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CAS | 75-89-8 |
Molecular Weight (g/mol) | 100.04 |
ChEBI | CHEBI:42330 |
MDL Number | MFCD00004672 |
SMILES | OCC(F)(F)F |
Synonym | trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh |
InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
Molecular Formula | C2H3F3O |
2,2,2-Tribromoethanol, 99%
CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O
PubChem CID | 6400 |
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CAS | 75-80-9 |
Molecular Weight (g/mol) | 282.757 |
MDL Number | MFCD00004671 |
SMILES | C(C(Br)(Br)Br)O |
Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
IUPAC Name | 2,2,2-tribromoethanol |
InChI Key | YFDSDPIBEUFTMI-UHFFFAOYSA-N |
Molecular Formula | C2H3Br3O |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure
CAS: 920-66-1 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
PubChem CID | 13529 |
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CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
MDL Number | MFCD00011651 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Synonym | 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 |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
2-Chloroethanol, 99%, Thermo Scientific Chemicals
CAS: 107-07-3 Molecular Formula: C2H5ClO Molecular Weight (g/mol): 80.511 MDL Number: MFCD00002829 InChI Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N Synonym: ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol PubChem CID: 34 ChEBI: CHEBI:28200 IUPAC Name: 2-chloroethanol SMILES: C(CCl)O
PubChem CID | 34 |
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CAS | 107-07-3 |
Molecular Weight (g/mol) | 80.511 |
ChEBI | CHEBI:28200 |
MDL Number | MFCD00002829 |
SMILES | C(CCl)O |
Synonym | ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol |
IUPAC Name | 2-chloroethanol |
InChI Key | SZIFAVKTNFCBPC-UHFFFAOYSA-N |
Molecular Formula | C2H5ClO |
1,1,1,3,3,3-Hexafluoro-2-propanol, LC-MS Grade, Honeywell Flukaâ„¢
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
PubChem CID | 13529 |
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CAS | 920-66-1 |
Molecular Weight (g/mol) | 168.038 |
ChEBI | CHEBI:63104 |
MDL Number | MFCD00011651 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Synonym | 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 |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Molecular Formula | C3H2F6O |
3-(Trifluoroacetyl)pyridine, 95%
CAS: 33284-21-8 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD16067922 InChI Key: LHXKPHQPUHHFQW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11217557 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanol SMILES: C1=CC(=CN=C1)C(C(F)(F)F)O
PubChem CID | 11217557 |
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CAS | 33284-21-8 |
Molecular Weight (g/mol) | 177.126 |
MDL Number | MFCD16067922 |
SMILES | C1=CC(=CN=C1)C(C(F)(F)F)O |
Synonym | 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 |
IUPAC Name | 2,2,2-trifluoro-1-pyridin-3-ylethanol |
InChI Key | LHXKPHQPUHHFQW-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO |
1H,1H,10H,10H-Perfluoro-1,10-decanediol, 96%, Thermo Scientific Chemicals
CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N PubChem CID: 2733404 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
PubChem CID | 2733404 |
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CAS | 754-96-1 |
Molecular Weight (g/mol) | 462.13 |
MDL Number | MFCD00192200 |
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 |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol |
InChI Key | NSKCTPBWPZPFHW-UHFFFAOYSA-N |
Molecular Formula | C10H6F16O2 |
2,2,2-Trichloroethanol, 99%
CAS: 115-20-8 Molecular Formula: C2H3Cl3O Molecular Weight (g/mol): 149.395 MDL Number: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O
PubChem CID | 8259 |
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CAS | 115-20-8 |
Molecular Weight (g/mol) | 149.395 |
ChEBI | CHEBI:28094 |
MDL Number | MFCD00004677 |
SMILES | C(C(Cl)(Cl)Cl)O |
Synonym | trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol |
IUPAC Name | 2,2,2-trichloroethanol |
InChI Key | KPWDGTGXUYRARH-UHFFFAOYSA-N |
Molecular Formula | C2H3Cl3O |
1H,1H-Perfluoro-1-decanol, 98%
CAS: 307-37-9 Molecular Formula: C10H3F19O Molecular Weight (g/mol): 500.103 MDL Number: MFCD00153234 InChI Key: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SMILES: 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)O
PubChem CID | 2733275 |
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CAS | 307-37-9 |
Molecular Weight (g/mol) | 500.103 |
MDL Number | MFCD00153234 |
SMILES | 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)O |
Synonym | 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol |
InChI Key | NIRPXSQCRWXHNZ-UHFFFAOYSA-N |
Molecular Formula | C10H3F19O |
2,2,2-Trifluoroethanol, NMR grade, 99.5%
CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F
PubChem CID | 6409 |
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CAS | 75-89-8 |
Molecular Weight (g/mol) | 100.04 |
ChEBI | CHEBI:42330 |
MDL Number | MFCD00004672 |
SMILES | OCC(F)(F)F |
Synonym | trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh |
IUPAC Name | 2,2,2-trifluoroethan-1-ol |
InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
Molecular Formula | C2H3F3O |
(R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98%
CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O
PubChem CID | 148793 |
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CAS | 57090-45-6 |
Molecular Weight (g/mol) | 110.537 |
ChEBI | CHEBI:18663 |
MDL Number | MFCD00135169 |
SMILES | C(C(CCl)O)O |
Synonym | r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r |
IUPAC Name | (2R)-3-chloropropane-1,2-diol |
InChI Key | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
Molecular Formula | C3H7ClO2 |
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, 97%
CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
PubChem CID | 136181 |
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CAS | 355-74-8 |
Molecular Weight (g/mol) | 262.099 |
MDL Number | MFCD00069087 |
SMILES | C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O |
Synonym | 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol |
IUPAC Name | 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol |
InChI Key | NHEKBXPLFJSSBZ-UHFFFAOYSA-N |
Molecular Formula | C6H6F8O2 |
1H,1H-Perfluoro-1-dodecanol, tech. 90%
CAS: 423-65-4 Molecular Formula: C12H3F23O Molecular Weight (g/mol): 600.12 MDL Number: MFCD00153235 InChI Key: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2760321 IUPAC Name: 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
PubChem CID | 2760321 |
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CAS | 423-65-4 |
Molecular Weight (g/mol) | 600.12 |
MDL Number | MFCD00153235 |
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 |
Synonym | 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 |
IUPAC Name | 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 |
InChI Key | SHTZQFTXUMCALC-UHFFFAOYSA-N |
Molecular Formula | C12H3F23O |
1,1,1-Trifluoro-2-propanol, 97%
CAS: 374-01-6 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00014403 InChI Key: GILIYJDBJZWGBG-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro PubChem CID: 9774 IUPAC Name: 1,1,1-trifluoropropan-2-ol SMILES: CC(C(F)(F)F)O
PubChem CID | 9774 |
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CAS | 374-01-6 |
Molecular Weight (g/mol) | 114.067 |
MDL Number | MFCD00014403 |
SMILES | CC(C(F)(F)F)O |
Synonym | 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro |
IUPAC Name | 1,1,1-trifluoropropan-2-ol |
InChI Key | GILIYJDBJZWGBG-UHFFFAOYSA-N |
Molecular Formula | C3H5F3O |
(+/-)-2-Chloro-1-phenylethanol, 97%
CAS: 1674-30-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD01075658 InChI Key: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 92898 IUPAC Name: 2-chloro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CCl)O
PubChem CID | 92898 |
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CAS | 1674-30-2 |
Molecular Weight (g/mol) | 156.609 |
MDL Number | MFCD01075658 |
SMILES | C1=CC=C(C=C1)C(CCl)O |
Synonym | 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 |
IUPAC Name | 2-chloro-1-phenylethanol |
InChI Key | XWCQSILTDPAWDP-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |