Halohydrins

Halohydrins
- (1)
- (18)
- (1)
- (6)
- (5)
- (2)
- (24)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (9)
- (4)
- (6)
- (2)
- (2)
- (1)
- (3)
- (6)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (35)
- (3)
- (94)
- (1)
- (5)
- (1)
Résultats de la recherche filtrée

2,2,2-Trifluoroethanol 99.0+%, TCI America™
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-trifluoroethan-1-ol SMILES: OCC(F)(F)F
Poids moléculaire (g/mol) | 100.04 |
---|---|
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-trifluoroethan-1-ol |
Clé InChI | RHQDFWAXVIIEBN-UHFFFAOYSA-N |
SMILES | OCC(F)(F)F |
Formule moléculaire | C2H3F3O |
2,2,2-Trichloroethanol, 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-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O
Poids moléculaire (g/mol) | 149.4 |
---|---|
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-trichloroethanol |
Clé InChI | KPWDGTGXUYRARH-UHFFFAOYSA-N |
SMILES | C(C(Cl)(Cl)Cl)O |
Formule moléculaire | C2H3Cl3O |
2,2,2-Trichloroethanol 98.0+%, TCI America™
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-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O
Poids moléculaire (g/mol) | 149.395 |
---|---|
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-trichloroethanol |
Clé InChI | KPWDGTGXUYRARH-UHFFFAOYSA-N |
SMILES | C(C(Cl)(Cl)Cl)O |
Formule moléculaire | C2H3Cl3O |
2-Bromo-2-nitro-1,3-propanediol, 98%, Thermo Scientific Chemicals
CAS: 52-51-7 Formule moléculaire: C3H6BrNO4 Poids moléculaire (g/mol): 199.99 Numéro MDL: MFCD00007390 Clé InChI: LVDKZNITIUWNER-UHFFFAOYSA-N Synonyme: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol CID PubChem: 2450 ChEBI: CHEBI:31306 Nom IUPAC: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O
Poids moléculaire (g/mol) | 199.99 |
---|---|
Synonyme | bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol |
Numéro MDL | MFCD00007390 |
CAS | 52-51-7 |
CID PubChem | 2450 |
ChEBI | CHEBI:31306 |
Nom IUPAC | 2-bromo-2-nitropropane-1,3-diol |
Clé InChI | LVDKZNITIUWNER-UHFFFAOYSA-N |
SMILES | C(C(CO)([N+](=O)[O-])Br)O |
Formule moléculaire | C3H6BrNO4 |
2,2,2-Trifluoroethanol, 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 |
---|---|
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 |
LiChropur™ 1,1,1,3,3,3-Hexafluoro-2-Propanol, MilliporeSigma™ Supelco™
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD00011651 Clé InChI: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonyme: HFP; Hexafluoroisopropanol Nom IUPAC: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: OC(C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 168.04 |
---|---|
Synonyme | HFP; Hexafluoroisopropanol |
Numéro MDL | MFCD00011651 |
CAS | 920-66-1 |
Nom IUPAC | 1,1,1,3,3,3-hexafluoropropan-2-ol |
Clé InChI | BYEAHWXPCBROCE-UHFFFAOYSA-N |
SMILES | OC(C(F)(F)F)C(F)(F)F |
Formule moléculaire | C3H2F6O |
LiChropur™ 1,1,1,3,3,3-Hexafluoro-2-propanol, For GC derivatization, ≥99.8%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00011651 Synonyme: HFP; Hexafluoroisopropanol
Synonyme | HFP; Hexafluoroisopropanol |
---|---|
Numéro MDL | MFCD00011651 |
LiChropur™ 2,2,3,3,3-Pentafluoro-1-propanol, ≥98.5% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004673 Synonyme: PFPOH
Synonyme | PFPOH |
---|---|
Numéro MDL | MFCD00004673 |
1H,1H,10H,10H-Perfluoro-1,10-decanediol, 96%, Thermo Scientific Chemicals
CAS: 754-96-1 Formule moléculaire: C10H6F16O2 Poids moléculaire (g/mol): 462.13 Numéro MDL: MFCD00192200 Clé InChI: NSKCTPBWPZPFHW-UHFFFAOYSA-N CID PubChem: 2733404 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol SMILES: C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Poids moléculaire (g/mol) | 462.13 |
---|---|
Numéro MDL | MFCD00192200 |
CAS | 754-96-1 |
CID PubChem | 2733404 |
Nom IUPAC | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol |
Clé InChI | NSKCTPBWPZPFHW-UHFFFAOYSA-N |
SMILES | C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Formule moléculaire | C10H6F16O2 |
1,1,1-Trifluoro-2-propanol, 97%, Thermo Scientific Chemicals
CAS: 374-01-6 Formule moléculaire: C3H5F3O Poids moléculaire (g/mol): 114.067 Numéro MDL: MFCD00014403 Clé InChI: GILIYJDBJZWGBG-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro CID PubChem: 9774 Nom IUPAC: 1,1,1-trifluoropropan-2-ol SMILES: CC(C(F)(F)F)O
Poids moléculaire (g/mol) | 114.067 |
---|---|
Synonyme | 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro |
Numéro MDL | MFCD00014403 |
CAS | 374-01-6 |
CID PubChem | 9774 |
Nom IUPAC | 1,1,1-trifluoropropan-2-ol |
Clé InChI | GILIYJDBJZWGBG-UHFFFAOYSA-N |
SMILES | CC(C(F)(F)F)O |
Formule moléculaire | C3H5F3O |
CAS | 3218-02-8 |
---|
1,1,1,3,3,3-Hexafluoro-2-propanol, 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 |
---|---|
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-Hydroxy-2-(trifluoromethyl)propionic acid, 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: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
Poids moléculaire (g/mol) | 158.08 |
---|---|
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 | 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
Clé InChI | CTGJACFEVDCYMC-UHFFFAOYNA-N |
SMILES | CC(O)(C(O)=O)C(F)(F)F |
Formule moléculaire | C4H5F3O3 |
(R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98%, Thermo Scientific Chemicals
CAS: 57090-45-6 Formule moléculaire: C3H7ClO2 Poids moléculaire (g/mol): 110.537 Numéro MDL: MFCD00135169 Clé InChI: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonyme: 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 CID PubChem: 148793 ChEBI: CHEBI:18663 Nom IUPAC: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O
Poids moléculaire (g/mol) | 110.537 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00135169 |
CAS | 57090-45-6 |
CID PubChem | 148793 |
ChEBI | CHEBI:18663 |
Nom IUPAC | (2R)-3-chloropropane-1,2-diol |
Clé InChI | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
SMILES | C(C(CCl)O)O |
Formule moléculaire | C3H7ClO2 |
2-Bromoethanol, 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-bromoethanol SMILES: C(CBr)O
Poids moléculaire (g/mol) | 124.96 |
---|---|
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-bromoethanol |
Clé InChI | LDLCZOVUSADOIV-UHFFFAOYSA-N |
SMILES | C(CBr)O |
Formule moléculaire | C2H5BrO |