Halohydrines
Halohydrines
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Résultats de la recherche filtrée
1,1,1,3,3,3-hexafluoro-2-propanol, + de 99,5 %, Pure, Thermo Scientific Chemicals
CAS: 920-66-1 Numéro MDL: MFCD00011651 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13529 ChEBI: CHEBI:63104 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Synonyme | 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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Numéro MDL | MFCD00011651 |
CAS | 920-66-1 |
CID PubChem | 13529 |
ChEBI | CHEBI:63104 |
Nom IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
Clé InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
2-bromoéthanol, 97 %, Thermo Scientific Chemicals
CAS: 540-51-2 Formule moléculaire: C2H5BrO Poids moléculaire (g/mol): 124.965 Numéro MDL: MFCD00002827 Clé InChI: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10898 Nom IUPAC: 2-bromoéthanol SMILES: C(CBr)O
Poids moléculaire (g/mol) | 124.965 |
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Synonyme | 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 |
Numéro MDL | MFCD00002827 |
CAS | 540-51-2 |
CID PubChem | 10898 |
Nom IUPAC | 2-bromoéthanol |
Clé InChI | LDLCZOVUSADOIV-UHFFFAOYSA-N |
SMILES | C(CBr)O |
Formule moléculaire | C2H5BrO |
1,1,1,3,3,3-hexafluoro-2-propanol, 99+ %, Thermo Scientific Chemicals
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.038 Numéro MDL: MFCD00011651 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13529 ChEBI: CHEBI:63104 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Poids moléculaire (g/mol) | 168.038 |
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Synonyme | 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 |
Numéro MDL | MFCD00011651 |
CAS | 920-66-1 |
CID PubChem | 13529 |
ChEBI | CHEBI:63104 |
Nom IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
Clé InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Formule moléculaire | C3H2F6O |
1,1,1,3,3,3-hexafluoro-2-propanol, 99,9 %, pour la spectroscopie, Thermo Scientific Chemicals
CAS: 920-66-1 Numéro MDL: MFCD00011651 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13529 ChEBI: CHEBI:63104 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Synonyme | 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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Numéro MDL | MFCD00011651 |
CAS | 920-66-1 |
CID PubChem | 13529 |
ChEBI | CHEBI:63104 |
Nom IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
Clé InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
2,2,2-trifluoroéthanol, 99+ %, Thermo Scientific Chemicals
CAS: 75-89-8 Formule moléculaire: C2H3F3O Poids moléculaire (g/mol): 100.04 Numéro MDL: MFCD00004672 Clé InChI: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6409 ChEBI: CHEBI:42330 SMILES: OCC(F)(F)F
Poids moléculaire (g/mol) | 100.04 |
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Synonyme | 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 |
Numéro MDL | MFCD00004672 |
CAS | 75-89-8 |
CID PubChem | 6409 |
ChEBI | CHEBI:42330 |
Clé InChI | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
SMILES | OCC(F)(F)F |
Formule moléculaire | C2H3F3O |
2-iodoéthanol, 99 %, stab. avec cuivre, Thermo Scientific Chemicals
CAS: 624-76-0 Formule moléculaire: C2H5IO Poids moléculaire (g/mol): 171.97 Numéro MDL: MFCD00002830 Clé InChI: QSECPQCFCWVBKM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12225 Nom IUPAC: 2-iodoethan-1-ol SMILES: OCCI
Poids moléculaire (g/mol) | 171.97 |
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Synonyme | 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 |
Numéro MDL | MFCD00002830 |
CAS | 624-76-0 |
CID PubChem | 12225 |
Nom IUPAC | 2-iodoethan-1-ol |
Clé InChI | QSECPQCFCWVBKM-UHFFFAOYSA-N |
SMILES | OCCI |
Formule moléculaire | C2H5IO |
1,1,1,3,3,3-hexafluoro-2-propanol, 99 %, pour analyse, Thermo Scientific Chemicals
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.04 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: alcool hexafluoroisopropylique,bis trifluorométhyl méthanol,2L’hexafluoroisopropanol H,2-propanol,1,1,1,3,3,3-hexafluoro,alcool 1,1,1,3,3,3-hexafluoroisopropylique,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 CID PubChem: 13529 ChEBI: CHEBI : 63104 Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Poids moléculaire (g/mol) | 168.04 |
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Synonyme | alcool hexafluoroisopropylique,bis trifluorométhyl méthanol,2L’hexafluoroisopropanol H,2-propanol,1,1,1,3,3,3-hexafluoro,alcool 1,1,1,3,3,3-hexafluoroisopropylique,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 |
CAS | 920-66-1 |
CID PubChem | 13529 |
ChEBI | CHEBI : 63104 |
Nom IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
Clé InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
SMILES | C(C(F)(F)F)(C(F)(F)F)O |
Formule moléculaire | C3H2F6O |
2,2,2-trichloroéthanol, 99 %, Thermo Scientific Chemicals
CAS: 115-20-8 Formule moléculaire: C2H3Cl3O Poids moléculaire (g/mol): 149.4 Numéro MDL: MFCD00004677 Clé InChI: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8259 ChEBI: CHEBI:28094 Nom IUPAC: 2,2,2-trichloroéthanol SMILES: C(C(Cl)(Cl)Cl)O
Poids moléculaire (g/mol) | 149.4 |
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Synonyme | 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 |
Numéro MDL | MFCD00004677 |
CAS | 115-20-8 |
CID PubChem | 8259 |
ChEBI | CHEBI:28094 |
Nom IUPAC | 2,2,2-trichloroéthanol |
Clé InChI | KPWDGTGXUYRARH-UHFFFAOYSA-N |
SMILES | C(C(Cl)(Cl)Cl)O |
Formule moléculaire | C2H3Cl3O |
2,2,2-trifluoroéthanol, 99,8 %, extra pur, Thermo Scientific Chemicals
CAS: 75-89-8 Formule moléculaire: C2H3F3O Poids moléculaire (g/mol): 100.04 Numéro MDL: MFCD00004672 Clé InChI: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6409 ChEBI: CHEBI:42330 Nom IUPAC: 2,2,2-trifluoroéthanol SMILES: OCC(F)(F)F
Poids moléculaire (g/mol) | 100.04 |
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Synonyme | 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 |
Numéro MDL | MFCD00004672 |
CAS | 75-89-8 |
CID PubChem | 6409 |
ChEBI | CHEBI:42330 |
Nom IUPAC | 2,2,2-trifluoroéthanol |
Clé InChI | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
SMILES | OCC(F)(F)F |
Formule moléculaire | C2H3F3O |
2-bromoéthanol 97 %, Thermo Scientific Chemicals
CAS: 540-51-2 Formule moléculaire: C2H5BrO Poids moléculaire (g/mol): 124.96 Numéro MDL: MFCD00002827 Clé InChI: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10898 Nom IUPAC: 2-bromoéthanol SMILES: C(CBr)O
Poids moléculaire (g/mol) | 124.96 |
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Synonyme | 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 |
Numéro MDL | MFCD00002827 |
CAS | 540-51-2 |
CID PubChem | 10898 |
Nom IUPAC | 2-bromoéthanol |
Clé InChI | LDLCZOVUSADOIV-UHFFFAOYSA-N |
SMILES | C(CBr)O |
Formule moléculaire | C2H5BrO |
2,2,2-trichloroéthanol, 99 %, Thermo Scientific Chemicals
CAS: 115-20-8 Formule moléculaire: C2H3Cl3O Poids moléculaire (g/mol): 149.395 Numéro MDL: MFCD00004677 Clé InChI: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8259 ChEBI: CHEBI:28094 Nom IUPAC: 2,2,2-trichloroéthanol SMILES: C(C(Cl)(Cl)Cl)O
Poids moléculaire (g/mol) | 149.395 |
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Synonyme | 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 |
Numéro MDL | MFCD00004677 |
CAS | 115-20-8 |
CID PubChem | 8259 |
ChEBI | CHEBI:28094 |
Nom IUPAC | 2,2,2-trichloroéthanol |
Clé InChI | KPWDGTGXUYRARH-UHFFFAOYSA-N |
SMILES | C(C(Cl)(Cl)Cl)O |
Formule moléculaire | C2H3Cl3O |
1-chloro-2-propanol, tech. 75 % (reste principalement 2-chloro-1-propanol), Thermo Scientific Chemicals
CAS: 127-00-4 Formule moléculaire: C3H7ClO Poids moléculaire (g/mol): 94.538 Numéro MDL: MFCD00004530 Clé InChI: YYTSGNJTASLUOY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31370 ChEBI: CHEBI:76260 Nom IUPAC: 1-chloropropane-2-ol SMILES: CC(CCl)O
Poids moléculaire (g/mol) | 94.538 |
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Synonyme | 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 |
Numéro MDL | MFCD00004530 |
CAS | 127-00-4 |
CID PubChem | 31370 |
ChEBI | CHEBI:76260 |
Nom IUPAC | 1-chloropropane-2-ol |
Clé InChI | YYTSGNJTASLUOY-UHFFFAOYSA-N |
SMILES | CC(CCl)O |
Formule moléculaire | C3H7ClO |
Acide 2-hydroxy-2-(trifluorométhyl)propionique, 94 %, Thermo Scientific Chemicals
CAS: 374-35-6 Formule moléculaire: C4H5F3O3 Poids moléculaire (g/mol): 158.08 Numéro MDL: MFCD00190646,MFCD03095400,MFCD07375449 Clé InChI: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonyme: 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid CID PubChem: 2775125 Nom IUPAC: Acide 3,3,3-trifluoro-2-hydroxy-2-méthylpropanoïque SMILES: CC(O)(C(O)=O)C(F)(F)F
Poids moléculaire (g/mol) | 158.08 |
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Synonyme | 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid |
Numéro MDL | MFCD00190646,MFCD03095400,MFCD07375449 |
CAS | 374-35-6 |
CID PubChem | 2775125 |
Nom IUPAC | Acide 3,3,3-trifluoro-2-hydroxy-2-méthylpropanoïque |
Clé InChI | CTGJACFEVDCYMC-UHFFFAOYNA-N |
SMILES | CC(O)(C(O)=O)C(F)(F)F |
Formule moléculaire | C4H5F3O3 |
1H,1H-perfluoro-1-octanol, 98 %, Thermo Scientific Chemicals
CAS: 307-30-2 Formule moléculaire: C8H3F15O Poids moléculaire (g/mol): 400.08 Numéro MDL: MFCD00004675 Clé InChI: PJDOLCGOTSNFJM-UHFFFAOYSA-N Synonyme: 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol CID PubChem: 67543 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentafluoroctan-1-ol SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Poids moléculaire (g/mol) | 400.08 |
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Synonyme | 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol |
Numéro MDL | MFCD00004675 |
CAS | 307-30-2 |
CID PubChem | 67543 |
Nom IUPAC | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentafluoroctan-1-ol |
Clé InChI | PJDOLCGOTSNFJM-UHFFFAOYSA-N |
SMILES | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Formule moléculaire | C8H3F15O |