Halohidrinas
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Halohidrinas
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Resultados de la búsqueda filtrada
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1,1,1,3,3,3-hexafluoro-2-propanol, + 99,5 %, puro, Thermo Scientific Chemicals
CAS: 920-66-1 Número MDL: MFCD00011651 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinónimo | 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 |
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Clave InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
PubChem CID | 13529 |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
Número MDL | MFCD00011651 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Nombre IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
1,1,1,3,3,3-hexafluoro--propanol,2-propanol, 99 %, para análisis, Thermo Scientific Chemicals
CAS: 920-66-1 Fórmula molecular: C3H2F6O Peso molecular (g/mol): 168.04 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: alcohol hexafluoroisopropílico,bistrifluorometilmetanol,alcohol 1,1,1,3,3,3-hexafluoroisopropílico,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 Nombre IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinónimo | alcohol hexafluoroisopropílico,bistrifluorometilmetanol,alcohol 1,1,1,3,3,3-hexafluoroisopropílico,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 |
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Clave InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
PubChem CID | 13529 |
Fórmula molecular | C3H2F6O |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
Peso molecular (g/mol) | 168.04 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Nombre IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
2-Bromoetanol, 97 %, Thermo Scientific Chemicals
CAS: 540-51-2 Fórmula molecular: C2H5BrO Peso molecular (g/mol): 124.965 Número MDL: MFCD00002827 Clave InChI: LDLCZOVUSADOIV-UHFFFAOYSA-N Sinónimo: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 Nombre IUPAC: 2-bromoetanol SMILES: C(CBr)O
Sinónimo | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
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Clave InChI | LDLCZOVUSADOIV-UHFFFAOYSA-N |
PubChem CID | 10898 |
Fórmula molecular | C2H5BrO |
CAS | 540-51-2 |
Peso molecular (g/mol) | 124.965 |
Número MDL | MFCD00002827 |
SMILES | C(CBr)O |
Nombre IUPAC | 2-bromoetanol |
2,2,2-Trifluoroetanol, + 99 %, Thermo Scientific Chemicals
CAS: 75-89-8 Fórmula molecular: C2H3F3O Peso molecular (g/mol): 100.04 Número MDL: MFCD00004672 Clave InChI: RHQDFWAXVIIEBN-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
PubChem CID | 6409 |
Fórmula molecular | C2H3F3O |
CAS | 75-89-8 |
ChEBI | CHEBI:42330 |
Peso molecular (g/mol) | 100.04 |
Número MDL | MFCD00004672 |
SMILES | OCC(F)(F)F |
2,2,2-Tricloroetanol, 99 %, Thermo Scientific Chemicals
CAS: 115-20-8 Fórmula molecular: C2H3Cl3O Peso molecular (g/mol): 149.395 Número MDL: MFCD00004677 Clave InChI: KPWDGTGXUYRARH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-tricloroetanol SMILES: C(C(Cl)(Cl)Cl)O
Sinónimo | 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 |
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Clave InChI | KPWDGTGXUYRARH-UHFFFAOYSA-N |
PubChem CID | 8259 |
Fórmula molecular | C2H3Cl3O |
CAS | 115-20-8 |
ChEBI | CHEBI:28094 |
Peso molecular (g/mol) | 149.395 |
Número MDL | MFCD00004677 |
SMILES | C(C(Cl)(Cl)Cl)O |
Nombre IUPAC | 2,2,2-tricloroetanol |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99,9 %, para espectroscopia, Thermo Scientific Chemicals
CAS: 920-66-1 Número MDL: MFCD00011651 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinónimo | 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 |
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Clave InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
PubChem CID | 13529 |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
Número MDL | MFCD00011651 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Nombre IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
2-Bromo-2-nitropropano-1,3-diol, + 98 %, Thermo Scientific Chemicals
CAS: 52-51-7 Fórmula molecular: C3H6BrNO4 Peso molecular (g/mol): 199.988 Número MDL: MFCD00007390 Clave InChI: LVDKZNITIUWNER-UHFFFAOYSA-N Sinónimo: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 Nombre IUPAC: 2-bromo-2-nitropropano-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O
Sinónimo | bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol |
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Clave InChI | LVDKZNITIUWNER-UHFFFAOYSA-N |
PubChem CID | 2450 |
Fórmula molecular | C3H6BrNO4 |
CAS | 52-51-7 |
ChEBI | CHEBI:31306 |
Peso molecular (g/mol) | 199.988 |
Número MDL | MFCD00007390 |
SMILES | C(C(CO)([N+](=O)[O-])Br)O |
Nombre IUPAC | 2-bromo-2-nitropropano-1,3-diol |
2,2,2-Tricloroetanol, 99 %, Thermo Scientific Chemicals
CAS: 115-20-8 Fórmula molecular: C2H3Cl3O Peso molecular (g/mol): 149.4 Número MDL: MFCD00004677 Clave InChI: KPWDGTGXUYRARH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-tricloroetanol SMILES: C(C(Cl)(Cl)Cl)O
Sinónimo | 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 |
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Clave InChI | KPWDGTGXUYRARH-UHFFFAOYSA-N |
PubChem CID | 8259 |
Fórmula molecular | C2H3Cl3O |
CAS | 115-20-8 |
ChEBI | CHEBI:28094 |
Peso molecular (g/mol) | 149.4 |
Número MDL | MFCD00004677 |
SMILES | C(C(Cl)(Cl)Cl)O |
Nombre IUPAC | 2,2,2-tricloroetanol |
2,2,2-Trifluoroetanol, 99,8 %, extrapuro, Thermo Scientific Chemicals
CAS: 75-89-8 Fórmula molecular: C2H3F3O Peso molecular (g/mol): 100.04 Número MDL: MFCD00004672 Clave InChI: RHQDFWAXVIIEBN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoroetanol SMILES: OCC(F)(F)F
Sinónimo | 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 |
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Clave InChI | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
PubChem CID | 6409 |
Fórmula molecular | C2H3F3O |
CAS | 75-89-8 |
ChEBI | CHEBI:42330 |
Peso molecular (g/mol) | 100.04 |
Número MDL | MFCD00004672 |
SMILES | OCC(F)(F)F |
Nombre IUPAC | 2,2,2-trifluoroetanol |
1,1,1,3,3,3-Hexafluoro-2-propanol, +99 %, Thermo Scientific Chemicals
CAS: 920-66-1 Fórmula molecular: C3H2F6O Peso molecular (g/mol): 168.038 Número MDL: MFCD00011651 Clave InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Sinónimo | 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 |
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Clave InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
PubChem CID | 13529 |
Fórmula molecular | C3H2F6O |
CAS | 920-66-1 |
ChEBI | CHEBI:63104 |
Peso molecular (g/mol) | 168.038 |
Número MDL | MFCD00011651 |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Nombre IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
2-Bromoetanol, 97 %, Thermo Scientific Chemicals
CAS: 540-51-2 Fórmula molecular: C2H5BrO Peso molecular (g/mol): 124.96 Número MDL: MFCD00002827 Clave InChI: LDLCZOVUSADOIV-UHFFFAOYSA-N Sinónimo: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 Nombre IUPAC: 2-bromoetanol SMILES: C(CBr)O
Sinónimo | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
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Clave InChI | LDLCZOVUSADOIV-UHFFFAOYSA-N |
PubChem CID | 10898 |
Fórmula molecular | C2H5BrO |
CAS | 540-51-2 |
Peso molecular (g/mol) | 124.96 |
Número MDL | MFCD00002827 |
SMILES | C(CBr)O |
Nombre IUPAC | 2-bromoetanol |
2-Yodoetanol, 99 %, estab. con cobre, Thermo Scientific Chemicals
CAS: 624-76-0 Fórmula molecular: C2H5IO Peso molecular (g/mol): 171.97 Número MDL: MFCD00002830 Clave InChI: QSECPQCFCWVBKM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-yodoetanol SMILES: OCCI
Sinónimo | 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 |
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Clave InChI | QSECPQCFCWVBKM-UHFFFAOYSA-N |
PubChem CID | 12225 |
Fórmula molecular | C2H5IO |
CAS | 624-76-0 |
Peso molecular (g/mol) | 171.97 |
Número MDL | MFCD00002830 |
SMILES | OCCI |
Nombre IUPAC | 2-yodoetanol |
2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98 %, Thermo Scientific Chemicals
CAS: 375-01-9 Fórmula molecular: C4H3F7O Peso molecular (g/mol): 200.06 Número MDL: MFCD00004674 Clave InChI: WXJFKAZDSQLPBX-UHFFFAOYSA-N Sinónimo: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F
Sinónimo | 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro |
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Clave InChI | WXJFKAZDSQLPBX-UHFFFAOYSA-N |
PubChem CID | 9776 |
Fórmula molecular | C4H3F7O |
CAS | 375-01-9 |
Peso molecular (g/mol) | 200.06 |
Número MDL | MFCD00004674 |
SMILES | OCC(F)(F)C(F)(F)C(F)(F)F |
Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutan-1-ol |
1-Cloro-2-propanol, téc. 75 % (resto principalmente 2-cloro-1-propanol), Thermo Scientific Chemicals
CAS: 127-00-4 Fórmula molecular: C3H7ClO Peso molecular (g/mol): 94.538 Número MDL: MFCD00004530 Clave InChI: YYTSGNJTASLUOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloropropan-2-ol SMILES: CC(CCl)O
Sinónimo | 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 |
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Clave InChI | YYTSGNJTASLUOY-UHFFFAOYSA-N |
PubChem CID | 31370 |
Fórmula molecular | C3H7ClO |
CAS | 127-00-4 |
ChEBI | CHEBI:76260 |
Peso molecular (g/mol) | 94.538 |
Número MDL | MFCD00004530 |
SMILES | CC(CCl)O |
Nombre IUPAC | 1-cloropropan-2-ol |
Trifluoroacetaldehído metil hemiacetal, 90 %, téc., Thermo Scientific Chemicals
CAS: 431-46-9 Fórmula molecular: C3H5F3O2 Peso molecular (g/mol): 130.07 Número MDL: MFCD00013572 Clave InChI: GWTBCUWZAVMAQV-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoro-1-methoxyethan-1-ol SMILES: COC(O)C(F)(F)F
Sinónimo | 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 |
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Clave InChI | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
PubChem CID | 9892 |
Fórmula molecular | C3H5F3O2 |
CAS | 431-46-9 |
Peso molecular (g/mol) | 130.07 |
Número MDL | MFCD00013572 |
SMILES | COC(O)C(F)(F)F |
Nombre IUPAC | 2,2,2-trifluoro-1-methoxyethan-1-ol |