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Filtered Search Results
alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
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CAS: 340-05-6 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004498 InChI Key: VNOMEAQPOMDWSR-UHFFFAOYNA-N Synonym: 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol PubChem CID: 95556 IUPAC Name: 2,2,2-trifluoro-1-phenylethan-1-ol SMILES: OC(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 95556 |
|---|---|
| CAS | 340-05-6 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00004498 |
| SMILES | OC(C1=CC=CC=C1)C(F)(F)F |
| Synonym | 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol |
| IUPAC Name | 2,2,2-trifluoro-1-phenylethan-1-ol |
| InChI Key | VNOMEAQPOMDWSR-UHFFFAOYNA-N |
| Molecular Formula | C8H7F3O |
2,2,2-Tribromoethanol 98.0+%, TCI America™
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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 |
(R)-(-)-alpha-(Trifluoromethyl)benzyl Alcohol, TCI America™
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CAS: 10531-50-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077844 InChI Key: VNOMEAQPOMDWSR-SSDOTTSWSA-N Synonym: (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol PubChem CID: 1472402 IUPAC Name: (1R)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O
| PubChem CID | 1472402 |
|---|---|
| CAS | 10531-50-7 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00077844 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)O |
| Synonym | (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol |
| IUPAC Name | (1R)-2,2,2-trifluoro-1-phenylethanol |
| InChI Key | VNOMEAQPOMDWSR-SSDOTTSWSA-N |
| Molecular Formula | C8H7F3O |
2,2,3,4,4,4-Hexafluoro-1-butanol 94.0+%, TCI America™
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CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O
| PubChem CID | 533990 |
|---|---|
| CAS | 382-31-0 |
| Molecular Weight (g/mol) | 182.065 |
| MDL Number | MFCD00042309 |
| SMILES | C(C(C(C(F)(F)F)F)(F)F)O |
| Synonym | 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol |
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutan-1-ol |
| InChI Key | LVFXLZRISXUAIL-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O |
(R)-3-Bromo-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
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CAS: 261904-39-6 Molecular Formula: C4H7BrO3 Molecular Weight (g/mol): 183.00 MDL Number: MFCD09751022 InChI Key: HBJAYXGUOOININ-UHFFFAOYNA-N PubChem CID: 10582468 IUPAC Name: 3-bromo-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(CBr)C(O)=O
| PubChem CID | 10582468 |
|---|---|
| CAS | 261904-39-6 |
| Molecular Weight (g/mol) | 183.00 |
| MDL Number | MFCD09751022 |
| SMILES | CC(O)(CBr)C(O)=O |
| IUPAC Name | 3-bromo-2-hydroxy-2-methylpropanoic acid |
| InChI Key | HBJAYXGUOOININ-UHFFFAOYNA-N |
| Molecular Formula | C4H7BrO3 |
1-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol) 70.0+%, TCI America™
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CAS: 127-00-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00004530 InChI Key: YYTSGNJTASLUOY-UHFFFAOYSA-N Synonym: 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC Name: 1-chloropropan-2-ol SMILES: CC(CCl)O
| PubChem CID | 31370 |
|---|---|
| CAS | 127-00-4 |
| Molecular Weight (g/mol) | 94.538 |
| ChEBI | CHEBI:76260 |
| MDL Number | MFCD00004530 |
| SMILES | CC(CCl)O |
| Synonym | 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol |
| IUPAC Name | 1-chloropropan-2-ol |
| InChI Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClO |
2,2,3,3,4,4,5,5-Octafluoro-1-pentanol 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™
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CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO
| PubChem CID | 136270 |
|---|---|
| CAS | 425-61-6 |
| Molecular Weight (g/mol) | 162.08 |
| MDL Number | MFCD00042375 |
| SMILES | OCC(F)(F)C(F)(F)CO |
| Synonym | 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol |
| IUPAC Name | 2,2,3,3-tetrafluorobutane-1,4-diol |
| InChI Key | CDZXJJOGDCLNKX-UHFFFAOYSA-N |
| Molecular Formula | C4H6F4O2 |
(S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
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CAS: 24435-45-8 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.076 MDL Number: MFCD03092898 InChI Key: CTGJACFEVDCYMC-VKHMYHEASA-N Synonym: (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 7019028 IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(C(=O)O)(C(F)(F)F)O
| PubChem CID | 7019028 |
|---|---|
| CAS | 24435-45-8 |
| Molecular Weight (g/mol) | 158.076 |
| MDL Number | MFCD03092898 |
| SMILES | CC(C(=O)O)(C(F)(F)F)O |
| Synonym | (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-VKHMYHEASA-N |
| Molecular Formula | C4H5F3O3 |
1,4-Dichloro-2-butanol 97.0+%, TCI America™
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CAS: 2419-74-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.007 MDL Number: MFCD00191343 InChI Key: CKNNDWZSFAPUJS-UHFFFAOYSA-N PubChem CID: 17021 IUPAC Name: 1,4-dichlorobutan-2-ol SMILES: C(CCl)C(CCl)O
| PubChem CID | 17021 |
|---|---|
| CAS | 2419-74-1 |
| Molecular Weight (g/mol) | 143.007 |
| MDL Number | MFCD00191343 |
| SMILES | C(CCl)C(CCl)O |
| IUPAC Name | 1,4-dichlorobutan-2-ol |
| InChI Key | CKNNDWZSFAPUJS-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2O |
1H,1H,11H-Eicosafluoro-1-undecanol 90.0+%, TCI America™
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CAS: 307-70-0 Molecular Formula: C11H4F20O Molecular Weight (g/mol): 532.12 MDL Number: MFCD00039628 InChI Key: GJYLSFCFHFUODO-UHFFFAOYSA-N Synonym: 1h,1h,11h-eicosafluoro-1-undecanol,1-undecanol, 1h,1h,11h-eicosafluoro,1,1,11-trihydroperfluoroundecanol,1h,1h,11h-perfluoro-1-undecanol,1h,1h,11h-eicosafluoroundecanol-1,1h,1h,11h-eicosafluoro-1-undecanol, tech.,1h,11h-eicosafluoro-1-undecanol,1h,1h,11h-perfluoroundecan-1-ol,1-undecanol,1h,11h-eicosafluoro,1h, 1h, 11h-eicosafluoroundecanol PubChem CID: 67548 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
| PubChem CID | 67548 |
|---|---|
| CAS | 307-70-0 |
| Molecular Weight (g/mol) | 532.12 |
| MDL Number | MFCD00039628 |
| 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 |
| Synonym | 1h,1h,11h-eicosafluoro-1-undecanol,1-undecanol, 1h,1h,11h-eicosafluoro,1,1,11-trihydroperfluoroundecanol,1h,1h,11h-perfluoro-1-undecanol,1h,1h,11h-eicosafluoroundecanol-1,1h,1h,11h-eicosafluoro-1-undecanol, tech.,1h,11h-eicosafluoro-1-undecanol,1h,1h,11h-perfluoroundecan-1-ol,1-undecanol,1h,11h-eicosafluoro,1h, 1h, 11h-eicosafluoroundecanol |
| 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 |
| InChI Key | GJYLSFCFHFUODO-UHFFFAOYSA-N |
| Molecular Formula | C11H4F20O |
1-Chloro-3-methoxy-2-propanol 98.0+%, TCI America™
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CAS: 4151-97-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.564 MDL Number: MFCD00018935 InChI Key: FOLYKNXDLNPWGC-UHFFFAOYSA-N Synonym: 1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether PubChem CID: 97988 IUPAC Name: 1-chloro-3-methoxypropan-2-ol SMILES: COCC(CCl)O
| PubChem CID | 97988 |
|---|---|
| CAS | 4151-97-7 |
| Molecular Weight (g/mol) | 124.564 |
| MDL Number | MFCD00018935 |
| SMILES | COCC(CCl)O |
| Synonym | 1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether |
| IUPAC Name | 1-chloro-3-methoxypropan-2-ol |
| InChI Key | FOLYKNXDLNPWGC-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO2 |
1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™
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CAS: 183162-43-8 Molecular Formula: C12H6F20O2 Molecular Weight (g/mol): 562.146 MDL Number: MFCD00236625 InChI Key: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonym: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol PubChem CID: 2776100 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
| PubChem CID | 2776100 |
|---|---|
| CAS | 183162-43-8 |
| Molecular Weight (g/mol) | 562.146 |
| MDL Number | MFCD00236625 |
| 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 |
| Synonym | 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol |
| 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 |
| InChI Key | MBKZIVRAOJBYDI-UHFFFAOYSA-N |
| Molecular Formula | C12H6F20O2 |
2,2-Difluoroethanol 98.0+%, TCI America™
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CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O
| PubChem CID | 136187 |
|---|---|
| CAS | 359-13-7 |
| Molecular Weight (g/mol) | 82.05 |
| MDL Number | MFCD00042248 |
| SMILES | C(C(F)F)O |
| Synonym | 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 |
| IUPAC Name | 2,2-difluoroethanol |
| InChI Key | VOGSDFLJZPNWHY-UHFFFAOYSA-N |
| Molecular Formula | C2H4F2O |
2-Iodoethanol (stabilized with Copper chip) 98.0+%, TCI America™
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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 IUPAC Name: 2-iodoethan-1-ol SMILES: OCCI
| PubChem CID | 12225 |
|---|---|
| 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 |
| IUPAC Name | 2-iodoethan-1-ol |
| InChI Key | QSECPQCFCWVBKM-UHFFFAOYSA-N |
| Molecular Formula | C2H5IO |