Halohydrins

Halohydrins
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Filtered Search Results

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 |
---|---|
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 |
---|---|
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 |
Trifluoroacetaldehyde methyl hemiacetal, tech. 90%
CAS: 431-46-9 Molecular Formula: C3H5F3O2 Molecular Weight (g/mol): 130.07 MDL Number: MFCD00013572 InChI Key: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonym: trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal PubChem CID: 9892 SMILES: COC(O)C(F)(F)F
PubChem CID | 9892 |
---|---|
CAS | 431-46-9 |
Molecular Weight (g/mol) | 130.07 |
MDL Number | MFCD00013572 |
SMILES | COC(O)C(F)(F)F |
Synonym | trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal |
InChI Key | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
Molecular Formula | C3H5F3O2 |
2,3-Dichloro-1-propanol, 97+%
CAS: 616-23-9 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00040446 InChI Key: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N Synonym: 2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954 PubChem CID: 12018 IUPAC Name: 2,3-dichloropropan-1-ol SMILES: C(C(CCl)Cl)O
PubChem CID | 12018 |
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CAS | 616-23-9 |
Molecular Weight (g/mol) | 128.98 |
MDL Number | MFCD00040446 |
SMILES | C(C(CCl)Cl)O |
Synonym | 2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954 |
IUPAC Name | 2,3-dichloropropan-1-ol |
InChI Key | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
Molecular Formula | C3H6Cl2O |
1H,1H,7H-Dodecafluoro-1-heptanol, 97%
CAS: 335-99-9 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00039630 InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67639 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
PubChem CID | 67639 |
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CAS | 335-99-9 |
Molecular Weight (g/mol) | 332.089 |
MDL Number | MFCD00039630 |
SMILES | C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Synonym | 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 |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol |
InChI Key | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
Molecular Formula | C7H4F12O |
2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98%
CAS: 355-80-6 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00039631 InChI Key: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol PubChem CID: 9641 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)F
PubChem CID | 9641 |
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CAS | 355-80-6 |
Molecular Weight (g/mol) | 232.07 |
MDL Number | MFCD00039631 |
SMILES | OCC(F)(F)C(F)(F)C(F)(F)C(F)F |
Synonym | 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol |
IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentan-1-ol |
InChI Key | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
Molecular Formula | C5H4F8O |
1H,1H,9H-Perfluoro-1-nonanol, 97%, Thermo Scientific Chemicals
CAS: 376-18-1 Molecular Formula: C9H4F16O Molecular Weight (g/mol): 432.104 MDL Number: MFCD00039629 InChI Key: MSXVQELLSMPBFD-UHFFFAOYSA-N Synonym: 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol PubChem CID: 9779 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
PubChem CID | 9779 |
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CAS | 376-18-1 |
Molecular Weight (g/mol) | 432.104 |
MDL Number | MFCD00039629 |
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 |
Synonym | 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol |
InChI Key | MSXVQELLSMPBFD-UHFFFAOYSA-N |
Molecular Formula | C9H4F16O |
1,3-Dichloro-2-propanol, 99%
CAS: 96-23-1 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin PubChem CID: 7289 ChEBI: CHEBI:18917 IUPAC Name: 1,3-dichloropropan-2-ol SMILES: OC(CCl)CCl
PubChem CID | 7289 |
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CAS | 96-23-1 |
Molecular Weight (g/mol) | 128.98 |
ChEBI | CHEBI:18917 |
MDL Number | MFCD00000951 |
SMILES | OC(CCl)CCl |
Synonym | 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin |
IUPAC Name | 1,3-dichloropropan-2-ol |
InChI Key | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
Molecular Formula | C3H6Cl2O |
2-Iodoethanol, 99%, stabilized
CAS: 624-76-0 Molecular Formula: C2H5IO Molecular Weight (g/mol): 171.97 MDL Number: MFCD00002830 InChI Key: QSECPQCFCWVBKM-UHFFFAOYSA-N Synonym: ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol PubChem CID: 12225 SMILES: OCCI
PubChem CID | 12225 |
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CAS | 624-76-0 |
Molecular Weight (g/mol) | 171.97 |
MDL Number | MFCD00002830 |
SMILES | OCCI |
Synonym | ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol |
InChI Key | QSECPQCFCWVBKM-UHFFFAOYSA-N |
Molecular Formula | C2H5IO |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis
CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 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 |
---|---|
CAS | 920-66-1 |
Molecular Weight (g/mol) | 168.04 |
ChEBI | CHEBI:63104 |
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 |
1,3-Dibromo-2-propanol, 95%
CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr
PubChem CID | 7287 |
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CAS | 96-21-9 |
Molecular Weight (g/mol) | 217.89 |
MDL Number | MFCD00000216 |
SMILES | OC(CBr)CBr |
Synonym | 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine |
IUPAC Name | 1,3-dibromopropan-2-ol |
InChI Key | KIHQZLPHVZKELA-UHFFFAOYSA-N |
Molecular Formula | C3H6Br2O |
3-Chloro-1,2-propanediol, 98%
CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.54 MDL Number: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonym: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC Name: 3-chloropropane-1,2-diol SMILES: OCC(O)CCl
PubChem CID | 7290 |
---|---|
CAS | 96-24-2 |
Molecular Weight (g/mol) | 110.54 |
ChEBI | CHEBI:18721 |
MDL Number | MFCD00004712 |
SMILES | OCC(O)CCl |
Synonym | 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin |
IUPAC Name | 3-chloropropane-1,2-diol |
InChI Key | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
Molecular Formula | C3H7ClO2 |
2,2,3,3,3-Pentafluoro-1-propanol, 97%
CAS: 422-05-9 Molecular Formula: C3H3F5O Molecular Weight (g/mol): 150.05 MDL Number: MFCD00004673 InChI Key: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9872 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O
PubChem CID | 9872 |
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CAS | 422-05-9 |
Molecular Weight (g/mol) | 150.05 |
MDL Number | MFCD00004673 |
SMILES | C(C(C(F)(F)F)(F)F)O |
Synonym | 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 |
IUPAC Name | 2,2,3,3,3-pentafluoropropan-1-ol |
InChI Key | PSQZJKGXDGNDFP-UHFFFAOYSA-N |
Molecular Formula | C3H3F5O |