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Risultati della ricerca filtrata
| Molecular Weight (g/mol) | 165.4 |
|---|
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure
CAS: 920-66-1 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011651 |
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
2,2,2-Trifluoroethanol, 99.8%, extra pure
CAS: 75-89-8 Formula molecolare: C2H3F3O Molecular Weight (g/mol): 100.04 Numero MDL: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,2,2-trifluoroethanol SMILES: OCC(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004672 |
| PubChem CID | 6409 |
| Formula molecolare | C2H3F3O |
| CAS | 75-89-8 |
| Molecular Weight (g/mol) | 100.04 |
| ChEBI | CHEBI:42330 |
| SMILES | OCC(F)(F)F |
| IUPAC Name | 2,2,2-trifluoroethanol |
| InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%
CAS: 920-66-1 Formula molecolare: C3H2F6O Molecular Weight (g/mol): 168.038 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011651 |
| PubChem CID | 13529 |
| Formula molecolare | C3H2F6O |
| CAS | 920-66-1 |
| Molecular Weight (g/mol) | 168.038 |
| ChEBI | CHEBI:63104 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
2-Bromoethanol, 97%
CAS: 540-51-2 Formula molecolare: C2H5BrO Molecular Weight (g/mol): 124.965 Numero MDL: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002827 |
| PubChem CID | 10898 |
| Formula molecolare | C2H5BrO |
| CAS | 540-51-2 |
| Molecular Weight (g/mol) | 124.965 |
| SMILES | C(CBr)O |
| IUPAC Name | 2-bromoethanol |
| InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
2,2,2-Trifluoroethanol, 99+%
CAS: 75-89-8 Formula molecolare: C2H3F3O Molecular Weight (g/mol): 100.04 Numero MDL: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004672 |
| PubChem CID | 6409 |
| Formula molecolare | C2H3F3O |
| CAS | 75-89-8 |
| Molecular Weight (g/mol) | 100.04 |
| ChEBI | CHEBI:42330 |
| SMILES | OCC(F)(F)F |
| InChI Key | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis
CAS: 920-66-1 Formula molecolare: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
| Formula molecolare | C3H2F6O |
| CAS | 920-66-1 |
| Molecular Weight (g/mol) | 168.04 |
| ChEBI | CHEBI:63104 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
2,2,2-Trichloroethanol, 99%
CAS: 115-20-8 Formula molecolare: C2H3Cl3O Molecular Weight (g/mol): 149.4 Numero MDL: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004677 |
| PubChem CID | 8259 |
| Formula molecolare | C2H3Cl3O |
| CAS | 115-20-8 |
| Molecular Weight (g/mol) | 149.4 |
| ChEBI | CHEBI:28094 |
| SMILES | C(C(Cl)(Cl)Cl)O |
| IUPAC Name | 2,2,2-trichloroethanol |
| InChI Key | KPWDGTGXUYRARH-UHFFFAOYSA-N |
2,2,2-Trichloroethanol, 99%
CAS: 115-20-8 Formula molecolare: C2H3Cl3O Molecular Weight (g/mol): 149.395 Numero MDL: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004677 |
| PubChem CID | 8259 |
| Formula molecolare | C2H3Cl3O |
| CAS | 115-20-8 |
| Molecular Weight (g/mol) | 149.395 |
| ChEBI | CHEBI:28094 |
| SMILES | C(C(Cl)(Cl)Cl)O |
| IUPAC Name | 2,2,2-trichloroethanol |
| InChI Key | KPWDGTGXUYRARH-UHFFFAOYSA-N |
1,3-Dichloro-2-propanol, 99%
CAS: 96-23-1 Formula molecolare: C3H6Cl2O Molecular Weight (g/mol): 128.98 Numero MDL: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000951 |
| PubChem CID | 7289 |
| Formula molecolare | C3H6Cl2O |
| CAS | 96-23-1 |
| Molecular Weight (g/mol) | 128.98 |
| ChEBI | CHEBI:18917 |
| SMILES | OC(CCl)CCl |
| IUPAC Name | 1,3-dichloropropan-2-ol |
| InChI Key | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
2-Bromoethanol, 97%
CAS: 540-51-2 Formula molecolare: C2H5BrO Molecular Weight (g/mol): 124.96 Numero MDL: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002827 |
| PubChem CID | 10898 |
| Formula molecolare | C2H5BrO |
| CAS | 540-51-2 |
| Molecular Weight (g/mol) | 124.96 |
| SMILES | C(CBr)O |
| IUPAC Name | 2-bromoethanol |
| InChI Key | LDLCZOVUSADOIV-UHFFFAOYSA-N |
(+/-)-3-Chloro-1,2-propanediol, 98%
CAS: 96-24-2 Formula molecolare: C3H7ClO2 Molecular Weight (g/mol): 110.54 Numero MDL: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004712 |
| PubChem CID | 7290 |
| Formula molecolare | C3H7ClO2 |
| CAS | 96-24-2 |
| Molecular Weight (g/mol) | 110.54 |
| ChEBI | CHEBI:18721 |
| SMILES | OCC(O)CCl |
| IUPAC Name | 3-chloropropane-1,2-diol |
| InChI Key | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
1H,1H-Perfluoro-1-decanol, 98%
CAS: 307-37-9 Formula molecolare: C10H3F19O Molecular Weight (g/mol): 500.103 Numero MDL: MFCD00153234 InChI Key: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Sinonimo: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SMILES: 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)O
| Sinonimo | 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol |
|---|---|
| Numero MDL | MFCD00153234 |
| PubChem CID | 2733275 |
| Formula molecolare | C10H3F19O |
| CAS | 307-37-9 |
| Molecular Weight (g/mol) | 500.103 |
| SMILES | 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)O |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol |
| InChI Key | NIRPXSQCRWXHNZ-UHFFFAOYSA-N |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy
CAS: 920-66-1 Numero MDL: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011651 |
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
| InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
2,2,2-Tribromoethanol, 99%
CAS: 75-80-9 Formula molecolare: C2H3Br3O Molecular Weight (g/mol): 282.76 Numero MDL: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
|---|---|
| Numero MDL | MFCD00004671 |
| PubChem CID | 6400 |
| Formula molecolare | C2H3Br3O |
| CAS | 75-80-9 |
| Molecular Weight (g/mol) | 282.76 |
| SMILES | C(C(Br)(Br)Br)O |
| IUPAC Name | 2,2,2-tribromoethanol |
| InChI Key | YFDSDPIBEUFTMI-UHFFFAOYSA-N |