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Filtered Search Results
3-Chloro-1,2-propanediol 98.0+%, TCI America™
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 |
(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™
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 |
|---|---|
| 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 |
2,2,2-Trichloroethanol 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Trifluoroacetaldehyde Methyl Hemiacetal (contains ca. 10% Methanol) 88.0+%, TCI America™
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 IUPAC Name: 2,2,2-trifluoro-1-methoxyethan-1-ol 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 |
| IUPAC Name | 2,2,2-trifluoro-1-methoxyethan-1-ol |
| InChI Key | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
| Molecular Formula | C3H5F3O2 |
(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™
CAS: 44864-47-3 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD03095400 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: (R)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (R)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 2760712 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
| PubChem CID | 2760712 |
|---|---|
| CAS | 44864-47-3 |
| Molecular Weight (g/mol) | 158.08 |
| MDL Number | MFCD03095400 |
| SMILES | CC(O)(C(O)=O)C(F)(F)F |
| Synonym | (R)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (R)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-UHFFFAOYNA-N |
| Molecular Formula | C4H5F3O3 |
3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 97.0+%, TCI America™
CAS: 374-35-6 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD00190646,MFCD03095400,MFCD07375449 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: 2-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 2775125 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
| PubChem CID | 2775125 |
|---|---|
| CAS | 374-35-6 |
| Molecular Weight (g/mol) | 158.08 |
| MDL Number | MFCD00190646,MFCD03095400,MFCD07375449 |
| SMILES | CC(O)(C(O)=O)C(F)(F)F |
| Synonym | 2-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid |
| IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
| InChI Key | CTGJACFEVDCYMC-UHFFFAOYNA-N |
| Molecular Formula | C4H5F3O3 |
1,3-Dibromo-2-propanol (stabilized with Copper chip) 95.0+%, TCI America™
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 |
|---|---|
| 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 |
2,3-Dibromo-1-propanol 95.0+%, TCI America™
CAS: 96-13-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00004699 InChI Key: QWVCIORZLNBIIC-UHFFFAOYNA-N Synonym: 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin PubChem CID: 7281 ChEBI: CHEBI:19310 IUPAC Name: 2,3-dibromopropan-1-ol SMILES: OCC(Br)CBr
| PubChem CID | 7281 |
|---|---|
| CAS | 96-13-9 |
| Molecular Weight (g/mol) | 217.89 |
| ChEBI | CHEBI:19310 |
| MDL Number | MFCD00004699 |
| SMILES | OCC(Br)CBr |
| Synonym | 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin |
| IUPAC Name | 2,3-dibromopropan-1-ol |
| InChI Key | QWVCIORZLNBIIC-UHFFFAOYNA-N |
| Molecular Formula | C3H6Br2O |
1,3-Dichloro-2-propanol 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1H,1H,7H-Dodecafluoro-1-heptanol 97.0+%, TCI America™
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 |
|---|---|
| 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 |
Difluoroacetaldehyde Ethyl Hemiacetal 90.0+%, TCI America™
CAS: 148992-43-2 Molecular Formula: C4H8F2O2 Molecular Weight (g/mol): 126.10 MDL Number: MFCD01321160 InChI Key: WEEOMNFWRCDRJI-UHFFFAOYNA-N Synonym: 1-Ethoxy-2,2-difluoroethanol PubChem CID: 2758246 IUPAC Name: 1-ethoxy-2,2-difluoroethan-1-ol SMILES: CCOC(O)C(F)F
| PubChem CID | 2758246 |
|---|---|
| CAS | 148992-43-2 |
| Molecular Weight (g/mol) | 126.10 |
| MDL Number | MFCD01321160 |
| SMILES | CCOC(O)C(F)F |
| Synonym | 1-Ethoxy-2,2-difluoroethanol |
| IUPAC Name | 1-ethoxy-2,2-difluoroethan-1-ol |
| InChI Key | WEEOMNFWRCDRJI-UHFFFAOYNA-N |
| Molecular Formula | C4H8F2O2 |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol 98.0+%, TCI America™
CAS: 90177-96-1 Molecular Formula: C8H6F12O2 Molecular Weight (g/mol): 362.12 MDL Number: MFCD00153145 InChI Key: XZJPYETUABEQFI-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-perfluorooctane-1,8-diol,1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane,1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,1h,1h,8h,8h-perfluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluorooctane-1,8-diol,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol PubChem CID: 3820533 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO
| PubChem CID | 3820533 |
|---|---|
| CAS | 90177-96-1 |
| Molecular Weight (g/mol) | 362.12 |
| MDL Number | MFCD00153145 |
| SMILES | OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO |
| Synonym | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-perfluorooctane-1,8-diol,1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane,1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,1h,1h,8h,8h-perfluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluorooctane-1,8-diol,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol |
| InChI Key | XZJPYETUABEQFI-UHFFFAOYSA-N |
| Molecular Formula | C8H6F12O2 |
trans-2,3-Dibromo-2-butene-1,4-diol 99.0+%, TCI America™
CAS: 21285-46-1 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.90 MDL Number: MFCD00004698 InChI Key: MELXIJRBKWTTJH-ONEGZZNKSA-N Synonym: trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol PubChem CID: 641240 IUPAC Name: (2E)-2,3-dibromobut-2-ene-1,4-diol SMILES: OC\C(Br)=C(/Br)CO
| PubChem CID | 641240 |
|---|---|
| CAS | 21285-46-1 |
| Molecular Weight (g/mol) | 245.90 |
| MDL Number | MFCD00004698 |
| SMILES | OC\C(Br)=C(/Br)CO |
| Synonym | trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol |
| IUPAC Name | (2E)-2,3-dibromobut-2-ene-1,4-diol |
| InChI Key | MELXIJRBKWTTJH-ONEGZZNKSA-N |
| Molecular Formula | C4H6Br2O2 |
2,2,3,3-Tetrafluoro-1-propanol 98.0+%, TCI America™
CAS: 76-37-9 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.06 MDL Number: MFCD00004676 InChI Key: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff PubChem CID: 6441 IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol SMILES: OCC(F)(F)C(F)F
| PubChem CID | 6441 |
|---|---|
| CAS | 76-37-9 |
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00004676 |
| SMILES | OCC(F)(F)C(F)F |
| Synonym | 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff |
| IUPAC Name | 2,2,3,3-tetrafluoropropan-1-ol |
| InChI Key | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
| Molecular Formula | C3H4F4O |
Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™
CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O
| PubChem CID | 9897 |
|---|---|
| CAS | 433-27-2 |
| Molecular Weight (g/mol) | 144.093 |
| MDL Number | MFCD00000441 |
| SMILES | CCOC(C(F)(F)F)O |
| Synonym | 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 |
| IUPAC Name | 1-ethoxy-2,2,2-trifluoroethanol |
| InChI Key | KLXJPQNHFFMLIG-UHFFFAOYSA-N |
| Molecular Formula | C4H7F3O2 |