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-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 |
2,2,2-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 |
2,2,2-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 |
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 |
1H,1H-perfluoro-1-décanol, 98 %, Thermo Scientific Chemicals
CAS: 307-37-9 Formule moléculaire: C10H3F19O Poids moléculaire (g/mol): 500.103 Numéro MDL: MFCD00153234 Clé InChI: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733275 Nom IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadécafluorodecan-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
Poids moléculaire (g/mol) | 500.103 |
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Synonyme | 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 |
Numéro MDL | MFCD00153234 |
CAS | 307-37-9 |
CID PubChem | 2733275 |
Nom IUPAC | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadécafluorodecan-1-ol |
Clé InChI | NIRPXSQCRWXHNZ-UHFFFAOYSA-N |
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 |
Formule moléculaire | C10H3F19O |
2,2,3,3-tétrafluoro-1-propanol, 99+ %, Thermo Scientific Chemicals
CAS: 76-37-9 Formule moléculaire: C3H4F4O Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00004676 Clé InChI: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonyme: 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff CID PubChem: 6441 Nom IUPAC: 2,2,3,3-tétrafluoropropan-1-ol SMILES: OCC(F)(F)C(F)F
Poids moléculaire (g/mol) | 132.06 |
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Synonyme | 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff |
Numéro MDL | MFCD00004676 |
CAS | 76-37-9 |
CID PubChem | 6441 |
Nom IUPAC | 2,2,3,3-tétrafluoropropan-1-ol |
Clé InChI | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
SMILES | OCC(F)(F)C(F)F |
Formule moléculaire | C3H4F4O |
1,3-dichloro-2-propanol, 99 %, Thermo Scientific Chemicals
CAS: 96-23-1 Formule moléculaire: C3H6Cl2O Poids moléculaire (g/mol): 128.98 Numéro MDL: MFCD00000951 Clé InChI: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7289 ChEBI: CHEBI:18917 Nom IUPAC: 1,3-dichloropropan-2-ol SMILES: OC(CCl)CCl
Poids moléculaire (g/mol) | 128.98 |
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Synonyme | 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 |
Numéro MDL | MFCD00000951 |
CAS | 96-23-1 |
CID PubChem | 7289 |
ChEBI | CHEBI:18917 |
Nom IUPAC | 1,3-dichloropropan-2-ol |
Clé InChI | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
SMILES | OC(CCl)CCl |
Formule moléculaire | C3H6Cl2O |
CAS | 3218-02-8 |
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