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Filtered Search Results
2,3-Dibromo-1-propanol 95.0+%, TCI America™
CAS: 96-13-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00004699 InChI Key: QWVCIORZLNBIIC-UHFFFAOYNA-N Synonym: 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin PubChem CID: 7281 ChEBI: CHEBI:19310 IUPAC Name: 2,3-dibromopropan-1-ol SMILES: OCC(Br)CBr
| PubChem CID | 7281 |
|---|---|
| CAS | 96-13-9 |
| Molecular Weight (g/mol) | 217.89 |
| ChEBI | CHEBI:19310 |
| MDL Number | MFCD00004699 |
| SMILES | OCC(Br)CBr |
| Synonym | 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin |
| IUPAC Name | 2,3-dibromopropan-1-ol |
| InChI Key | QWVCIORZLNBIIC-UHFFFAOYNA-N |
| Molecular Formula | C3H6Br2O |
1,3-Dichloro-2-propanol 98.0+%, TCI America™
CAS: 96-23-1 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7289 |
|---|---|
| CAS | 96-23-1 |
| Molecular Weight (g/mol) | 128.98 |
| ChEBI | CHEBI:18917 |
| MDL Number | MFCD00000951 |
| SMILES | OC(CCl)CCl |
| Synonym | 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 |
| IUPAC Name | 1,3-dichloropropan-2-ol |
| InChI Key | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
| Molecular Formula | C3H6Cl2O |
1H,1H,7H-Dodecafluoro-1-heptanol 97.0+%, TCI America™
CAS: 335-99-9 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00039630 InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67639 IUPAC Name: 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
| PubChem CID | 67639 |
|---|---|
| CAS | 335-99-9 |
| Molecular Weight (g/mol) | 332.089 |
| MDL Number | MFCD00039630 |
| SMILES | C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol |
| InChI Key | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| Molecular Formula | C7H4F12O |
Difluoroacetaldehyde Ethyl Hemiacetal 90.0+%, TCI America™
CAS: 148992-43-2 Molecular Formula: C4H8F2O2 Molecular Weight (g/mol): 126.10 MDL Number: MFCD01321160 InChI Key: WEEOMNFWRCDRJI-UHFFFAOYNA-N Synonym: 1-Ethoxy-2,2-difluoroethanol PubChem CID: 2758246 IUPAC Name: 1-ethoxy-2,2-difluoroethan-1-ol SMILES: CCOC(O)C(F)F
| PubChem CID | 2758246 |
|---|---|
| CAS | 148992-43-2 |
| Molecular Weight (g/mol) | 126.10 |
| MDL Number | MFCD01321160 |
| SMILES | CCOC(O)C(F)F |
| Synonym | 1-Ethoxy-2,2-difluoroethanol |
| IUPAC Name | 1-ethoxy-2,2-difluoroethan-1-ol |
| InChI Key | WEEOMNFWRCDRJI-UHFFFAOYNA-N |
| Molecular Formula | C4H8F2O2 |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol 98.0+%, TCI America™
CAS: 90177-96-1 Molecular Formula: C8H6F12O2 Molecular Weight (g/mol): 362.12 MDL Number: MFCD00153145 InChI Key: XZJPYETUABEQFI-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-perfluorooctane-1,8-diol,1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane,1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,1h,1h,8h,8h-perfluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluorooctane-1,8-diol,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol PubChem CID: 3820533 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO
| PubChem CID | 3820533 |
|---|---|
| CAS | 90177-96-1 |
| Molecular Weight (g/mol) | 362.12 |
| MDL Number | MFCD00153145 |
| SMILES | OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CO |
| Synonym | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-perfluorooctane-1,8-diol,1,8-dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane,1,8-octanediol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,1h,1h,8h,8h-perfluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluoro-1,8-octanediol,1h,1h,8h,8h-dodecafluorooctane-1,8-diol,2,2,3,3,4,4,5,5,6,6,7,7-dodecakis fluoranyl octane-1,8-diol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol |
| InChI Key | XZJPYETUABEQFI-UHFFFAOYSA-N |
| Molecular Formula | C8H6F12O2 |
trans-2,3-Dibromo-2-butene-1,4-diol 99.0+%, TCI America™
CAS: 21285-46-1 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.90 MDL Number: MFCD00004698 InChI Key: MELXIJRBKWTTJH-ONEGZZNKSA-N Synonym: trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol PubChem CID: 641240 IUPAC Name: (2E)-2,3-dibromobut-2-ene-1,4-diol SMILES: OC\C(Br)=C(/Br)CO
| PubChem CID | 641240 |
|---|---|
| CAS | 21285-46-1 |
| Molecular Weight (g/mol) | 245.90 |
| MDL Number | MFCD00004698 |
| SMILES | OC\C(Br)=C(/Br)CO |
| Synonym | trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol |
| IUPAC Name | (2E)-2,3-dibromobut-2-ene-1,4-diol |
| InChI Key | MELXIJRBKWTTJH-ONEGZZNKSA-N |
| Molecular Formula | C4H6Br2O2 |
2,2,3,3-Tetrafluoro-1-propanol 98.0+%, TCI America™
CAS: 76-37-9 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.06 MDL Number: MFCD00004676 InChI Key: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6441 IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol SMILES: OCC(F)(F)C(F)F
| PubChem CID | 6441 |
|---|---|
| CAS | 76-37-9 |
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00004676 |
| SMILES | OCC(F)(F)C(F)F |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3-tetrafluoropropan-1-ol |
| InChI Key | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
| Molecular Formula | C3H4F4O |
Trifluoroacetaldehyde Ethyl Hemiacetal (contains ca. 10% Ethanol) 80.0+%, TCI America™
CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O
| PubChem CID | 9897 |
|---|---|
| CAS | 433-27-2 |
| Molecular Weight (g/mol) | 144.093 |
| MDL Number | MFCD00000441 |
| SMILES | CCOC(C(F)(F)F)O |
| Synonym | trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol |
| IUPAC Name | 1-ethoxy-2,2,2-trifluoroethanol |
| InChI Key | KLXJPQNHFFMLIG-UHFFFAOYSA-N |
| Molecular Formula | C4H7F3O2 |
1-Bromo-2-propanol (contains ca. 20% 2-Bromo-1-propanol) (stabilized with MgO) 75.0+%, TCI America™
CAS: 19686-73-8 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00004529 InChI Key: WEGOLYBUWCMMMY-UHFFFAOYSA-N Synonym: 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 PubChem CID: 29740 IUPAC Name: 1-bromopropan-2-ol SMILES: CC(CBr)O
| PubChem CID | 29740 |
|---|---|
| CAS | 19686-73-8 |
| Molecular Weight (g/mol) | 138.992 |
| MDL Number | MFCD00004529 |
| SMILES | CC(CBr)O |
| Synonym | 1-bromo-2-propanol,2-propanol, 1-bromo,propylene bromohydrin,2-hydroxypropyl bromide,1-bromopropanol-2,ccris 5978,1-bromo-2-hydroxypropane,2-hydroxybromopropane,1-bromo-propan-2-ol,pubchem12555 |
| IUPAC Name | 1-bromopropan-2-ol |
| InChI Key | WEGOLYBUWCMMMY-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrO |
2,2,3,3,4,4-Hexafluoro-1,5-pentanediol 98.0+%, TCI America™
CAS: 376-90-9 Molecular Formula: C5H6F6O2 Molecular Weight (g/mol): 212.091 MDL Number: MFCD00042434 InChI Key: IELVMUPSWDZWSD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol PubChem CID: 67831 IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O
| PubChem CID | 67831 |
|---|---|
| CAS | 376-90-9 |
| Molecular Weight (g/mol) | 212.091 |
| MDL Number | MFCD00042434 |
| SMILES | C(C(C(C(CO)(F)F)(F)F)(F)F)O |
| Synonym | 2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol |
| IUPAC Name | 2,2,3,3,4,4-hexafluoropentane-1,5-diol |
| InChI Key | IELVMUPSWDZWSD-UHFFFAOYSA-N |
| Molecular Formula | C5H6F6O2 |
1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol 99.0+%, TCI America™
CAS: 718-64-9 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00040983 InChI Key: IZPIZCAYJQCTNG-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl PubChem CID: 69748 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
| PubChem CID | 69748 |
|---|---|
| CAS | 718-64-9 |
| Molecular Weight (g/mol) | 244.136 |
| MDL Number | MFCD00040983 |
| SMILES | C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl |
| IUPAC Name | 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol |
| InChI Key | IZPIZCAYJQCTNG-UHFFFAOYSA-N |
| Molecular Formula | C9H6F6O |
1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol 97.0+%, TCI America™
CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N Synonym: 1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol PubChem CID: 2733404 IUPAC Name: 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
| PubChem CID | 2733404 |
|---|---|
| CAS | 754-96-1 |
| Molecular Weight (g/mol) | 462.13 |
| MDL Number | MFCD00192200 |
| 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 |
| Synonym | 1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol |
| InChI Key | NSKCTPBWPZPFHW-UHFFFAOYSA-N |
| Molecular Formula | C10H6F16O2 |
2-Bromoallyl Alcohol 97.0+%, TCI America™
CAS: 598-19-6 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.976 MDL Number: MFCD09265077 InChI Key: MDFFZNIQPLKQSG-UHFFFAOYSA-N Synonym: 2-Bromo-2-propen-1-ol PubChem CID: 446627 ChEBI: CHEBI:49514 IUPAC Name: 2-bromoprop-2-en-1-ol SMILES: C=C(CO)Br
| PubChem CID | 446627 |
|---|---|
| CAS | 598-19-6 |
| Molecular Weight (g/mol) | 136.976 |
| ChEBI | CHEBI:49514 |
| MDL Number | MFCD09265077 |
| SMILES | C=C(CO)Br |
| Synonym | 2-Bromo-2-propen-1-ol |
| IUPAC Name | 2-bromoprop-2-en-1-ol |
| InChI Key | MDFFZNIQPLKQSG-UHFFFAOYSA-N |
| Molecular Formula | C3H5BrO |
1-Bromo-2-butanol (contains ca. 20% 2-Bromo-1-butanol) 73.0+%, TCI America™
CAS: 2482-57-7 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00059883 InChI Key: DMRXISNUOWIOKV-UHFFFAOYSA-N Synonym: 1,2-Butane Bromohydrin PubChem CID: 520149 IUPAC Name: 1-bromobutan-2-ol SMILES: CCC(CBr)O
| PubChem CID | 520149 |
|---|---|
| CAS | 2482-57-7 |
| Molecular Weight (g/mol) | 153.019 |
| MDL Number | MFCD00059883 |
| SMILES | CCC(CBr)O |
| Synonym | 1,2-Butane Bromohydrin |
| IUPAC Name | 1-bromobutan-2-ol |
| InChI Key | DMRXISNUOWIOKV-UHFFFAOYSA-N |
| Molecular Formula | C4H9BrO |
(R)-(+)-4-Chloro-3-hydroxybutyronitrile 96.0+%, TCI America™
CAS: 84367-31-7 Molecular Formula: C4H6ClNO Molecular Weight (g/mol): 119.548 MDL Number: MFCD00273362 InChI Key: LHBPNZDUNCZWFL-SCSAIBSYSA-N PubChem CID: 641056 IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile SMILES: C(C#N)C(CCl)O
| PubChem CID | 641056 |
|---|---|
| CAS | 84367-31-7 |
| Molecular Weight (g/mol) | 119.548 |
| MDL Number | MFCD00273362 |
| SMILES | C(C#N)C(CCl)O |
| IUPAC Name | (3R)-4-chloro-3-hydroxybutanenitrile |
| InChI Key | LHBPNZDUNCZWFL-SCSAIBSYSA-N |
| Molecular Formula | C4H6ClNO |