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Résultats de la recherche filtrée
2-Iodoethanol, 99%, stab. with copper
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-iodoethanol SMILES: OCCI
| Poids moléculaire (g/mol) | 171.97 |
|---|---|
| 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-iodoethanol |
| Clé InChI | QSECPQCFCWVBKM-UHFFFAOYSA-N |
| SMILES | OCCI |
| Formule moléculaire | C2H5IO |
Trifluoroacetaldehyde methyl hemiacetal, tech. 90%
CAS: 431-46-9 Formule moléculaire: C3H5F3O2 Poids moléculaire (g/mol): 130.07 Numéro MDL: MFCD00013572 Clé InChI: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 9892 SMILES: COC(O)C(F)(F)F
| Poids moléculaire (g/mol) | 130.07 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013572 |
| CAS | 431-46-9 |
| CID PubChem | 9892 |
| Clé InChI | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
| SMILES | COC(O)C(F)(F)F |
| Formule moléculaire | C3H5F3O2 |
2,2,2-Trichloroethanol, 99%
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 |
1,1,1-Trifluoro-2-propanol, 97%
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 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy
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 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis
CAS: 920-66-1 Formule moléculaire: C3H2F6O Poids moléculaire (g/mol): 168.04 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) | 168.04 |
|---|---|
| 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 |
| 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 |
2,3-Dichloro-1-propanol, 97+%
CAS: 616-23-9 Formule moléculaire: C3H6Cl2O Poids moléculaire (g/mol): 128.98 Numéro MDL: MFCD00040446 Clé InChI: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12018 Nom IUPAC: 2,3-dichloropropan-1-ol SMILES: C(C(CCl)Cl)O
| Poids moléculaire (g/mol) | 128.98 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040446 |
| CAS | 616-23-9 |
| CID PubChem | 12018 |
| Nom IUPAC | 2,3-dichloropropan-1-ol |
| Clé InChI | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
| SMILES | C(C(CCl)Cl)O |
| Formule moléculaire | C3H6Cl2O |
3-Bromo-1,2-propanediol, 97%
CAS: 4704-77-2 Formule moléculaire: C3H7BrO2 Poids moléculaire (g/mol): 154.99 Numéro MDL: MFCD00004711 Clé InChI: SIBFQOUHOCRXDL-UHFFFAOYSA-N CID PubChem: 20827 ChEBI: CHEBI:18719 Nom IUPAC: 3-bromopropane-1,2-diol SMILES: C(C(CBr)O)O
| Poids moléculaire (g/mol) | 154.99 |
|---|---|
| Numéro MDL | MFCD00004711 |
| CAS | 4704-77-2 |
| CID PubChem | 20827 |
| ChEBI | CHEBI:18719 |
| Nom IUPAC | 3-bromopropane-1,2-diol |
| Clé InChI | SIBFQOUHOCRXDL-UHFFFAOYSA-N |
| SMILES | C(C(CBr)O)O |
| Formule moléculaire | C3H7BrO2 |
2,2,3,3,3-Pentafluoro-1-propanol, 97%
CAS: 422-05-9 Formule moléculaire: C3H3F5O Poids moléculaire (g/mol): 150.05 Numéro MDL: MFCD00004673 Clé InChI: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonyme: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn CID PubChem: 9872 Nom IUPAC: 2,2,3,3,3-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O
| Poids moléculaire (g/mol) | 150.05 |
|---|---|
| Synonyme | 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn |
| Numéro MDL | MFCD00004673 |
| CAS | 422-05-9 |
| CID PubChem | 9872 |
| Nom IUPAC | 2,2,3,3,3-pentafluoropropan-1-ol |
| Clé InChI | PSQZJKGXDGNDFP-UHFFFAOYSA-N |
| SMILES | C(C(C(F)(F)F)(F)F)O |
| Formule moléculaire | C3H3F5O |
3-(Trifluoroacetyl)pyridine, 95%
CAS: 33284-21-8 Formule moléculaire: C7H6F3NO Poids moléculaire (g/mol): 177.126 Numéro MDL: MFCD16067922 Clé InChI: LHXKPHQPUHHFQW-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n CID PubChem: 11217557 Nom IUPAC: 2,2,2-trifluoro-1-pyridin-3-ylethanol SMILES: C1=CC(=CN=C1)C(C(F)(F)F)O
| Poids moléculaire (g/mol) | 177.126 |
|---|---|
| Synonyme | 2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n |
| Numéro MDL | MFCD16067922 |
| CAS | 33284-21-8 |
| CID PubChem | 11217557 |
| Nom IUPAC | 2,2,2-trifluoro-1-pyridin-3-ylethanol |
| Clé InChI | LHXKPHQPUHHFQW-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C(C(F)(F)F)O |
| Formule moléculaire | C7H6F3NO |
1H,1H,7H-Dodecafluoro-1-heptanol, 97%
CAS: 335-99-9 Formule moléculaire: C7H4F12O Poids moléculaire (g/mol): 332.089 Numéro MDL: MFCD00039630 Clé InChI: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonyme: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane CID PubChem: 67639 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| Poids moléculaire (g/mol) | 332.089 |
|---|---|
| Synonyme | 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane |
| Numéro MDL | MFCD00039630 |
| CAS | 335-99-9 |
| CID PubChem | 67639 |
| Nom IUPAC | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol |
| Clé InChI | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| SMILES | C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Formule moléculaire | C7H4F12O |
2-Bromoethanol, 97%
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 |
1,1,1,3,3,3-Hexafluoro-2-propanol, 99+%
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 |
|---|---|
| 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-Chloro-2-propanol, tech. 75% (remainder mainly 2-chloro-1-propanol)
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-chloropropan-2-ol SMILES: CC(CCl)O
| Poids moléculaire (g/mol) | 94.538 |
|---|---|
| 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-chloropropan-2-ol |
| Clé InChI | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| SMILES | CC(CCl)O |
| Formule moléculaire | C3H7ClO |
2,2,3,3-Tetrafluoro-1,4-butanediol, 97%
CAS: 425-61-6 Formule moléculaire: C4H6F4O2 Poids moléculaire (g/mol): 162.08 Numéro MDL: MFCD00042375 Clé InChI: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonyme: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol CID PubChem: 136270 Nom IUPAC: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO
| Poids moléculaire (g/mol) | 162.08 |
|---|---|
| Synonyme | 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol |
| Numéro MDL | MFCD00042375 |
| CAS | 425-61-6 |
| CID PubChem | 136270 |
| Nom IUPAC | 2,2,3,3-tetrafluorobutane-1,4-diol |
| Clé InChI | CDZXJJOGDCLNKX-UHFFFAOYSA-N |
| SMILES | OCC(F)(F)C(F)(F)CO |
| Formule moléculaire | C4H6F4O2 |