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Resultados de la búsqueda filtrada
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 |
---|---|
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 |
2,2,2-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 |
---|---|
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-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 |
---|---|
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-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 |
---|---|
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 |
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 |
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 |
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 |
---|---|
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 |
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 |
3-Cloro-1,2-propanodiol, 99 %, Thermo Scientific Chemicals
CAS: 96-24-2 Fórmula molecular: C3H7ClO2 Peso molecular (g/mol): 110.54 Número MDL: MFCD00004712 Clave InChI: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 3-cloropropano-1,2-diol SMILES: OCC(O)CCl
Sinónimo | 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 |
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Clave InChI | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
PubChem CID | 7290 |
Fórmula molecular | C3H7ClO2 |
CAS | 96-24-2 |
ChEBI | CHEBI:18721 |
Peso molecular (g/mol) | 110.54 |
Número MDL | MFCD00004712 |
SMILES | OCC(O)CCl |
Nombre IUPAC | 3-cloropropano-1,2-diol |
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 |
1,3-Dicloro-2-propanol, 99 %, Thermo Scientific Chemicals
CAS: 96-23-1 Fórmula molecular: C3H6Cl2O Peso molecular (g/mol): 128.98 Número MDL: MFCD00000951 Clave InChI: DEWLEGDTCGBNGU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dicloropropan-2-ol SMILES: OC(CCl)CCl
Sinónimo | 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 |
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Clave InChI | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
PubChem CID | 7289 |
Fórmula molecular | C3H6Cl2O |
CAS | 96-23-1 |
ChEBI | CHEBI:18917 |
Peso molecular (g/mol) | 128.98 |
Número MDL | MFCD00000951 |
SMILES | OC(CCl)CCl |
Nombre IUPAC | 1,3-dicloropropan-2-ol |
2,3-Dicloro-1-propanol, 97 %, Thermo Scientific Chemicals
CAS: 616-23-9 Fórmula molecular: C3H6Cl2O Peso molecular (g/mol): 128.99 Número MDL: MFCD00040446 Clave InChI: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3-dicloropropan-1-ol SMILES: C(C(CCl)Cl)O
Sinónimo | 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 |
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Clave InChI | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
PubChem CID | 12018 |
Fórmula molecular | C3H6Cl2O |
CAS | 616-23-9 |
Peso molecular (g/mol) | 128.99 |
Número MDL | MFCD00040446 |
SMILES | C(C(CCl)Cl)O |
Nombre IUPAC | 2,3-dicloropropan-1-ol |
1,3-Dicloro-2-propanol, +98 %, Thermo Scientific Chemicals
CAS: 96-23-1 Fórmula molecular: C3H6Cl2O Peso molecular (g/mol): 128.98 Número MDL: MFCD00000951 Clave InChI: DEWLEGDTCGBNGU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dicloropropan-2-ol SMILES: OC(CCl)CCl
Sinónimo | 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 |
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Clave InChI | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
PubChem CID | 7289 |
Fórmula molecular | C3H6Cl2O |
CAS | 96-23-1 |
ChEBI | CHEBI:18917 |
Peso molecular (g/mol) | 128.98 |
Número MDL | MFCD00000951 |
SMILES | OC(CCl)CCl |
Nombre IUPAC | 1,3-dicloropropan-2-ol |
2-Bromo-2-nitro-1,3-propanodiol, 98 %, Thermo Scientific Chemicals
CAS: 52-51-7 Fórmula molecular: C3H6BrNO4 Peso molecular (g/mol): 199.99 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) | 199.99 |
Número MDL | MFCD00007390 |
SMILES | C(C(CO)([N+](=O)[O-])Br)O |
Nombre IUPAC | 2-bromo-2-nitropropano-1,3-diol |