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Filtered Search Results
2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol 98.0+%, TCI America™
CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 136181 |
|---|---|
| CAS | 355-74-8 |
| Molecular Weight (g/mol) | 262.099 |
| MDL Number | MFCD00069087 |
| SMILES | C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol |
| InChI Key | NHEKBXPLFJSSBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6F8O2 |
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 |
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 |
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 |
Trifluoroacetaldehyde Methyl Hemiacetal (contains ca. 10% Methanol) 88.0+%, TCI America™
CAS: 431-46-9 Molecular Formula: C3H5F3O2 Molecular Weight (g/mol): 130.07 MDL Number: MFCD00013572 InChI Key: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonym: 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 PubChem CID: 9892 IUPAC Name: 2,2,2-trifluoro-1-methoxyethan-1-ol SMILES: COC(O)C(F)(F)F
| PubChem CID | 9892 |
|---|---|
| CAS | 431-46-9 |
| Molecular Weight (g/mol) | 130.07 |
| MDL Number | MFCD00013572 |
| SMILES | COC(O)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 2,2,2-trifluoro-1-methoxyethan-1-ol |
| InChI Key | GWTBCUWZAVMAQV-UHFFFAOYNA-N |
| Molecular Formula | C3H5F3O2 |
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 |
| Molecular Weight (g/mol) | 168.04 |
|---|
Sigma Aldrich 2-Amino-5-phenylpyridine
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| CAS | 33421-40-8 |
|---|
Sigma Aldrich 1,2-Dodecanediol
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| Percent Purity | 90% |
|---|---|
| Linear Formula | CH3(CH2)9 CH(OH)CH2OH |
| CAS | 1119-87-5 |
| Molecular Weight (g/mol) | 202.33 |
| MDL Number | MFCD00004726 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H26O2 |
| EINECS Number | 214-289-8 |
| Melting Point | 56°C to 60°C (lit.) |
Sigma Aldrich 1-Phenyl-1,2-propanedione
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| Boiling Point | 103°C to 105°C (14 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H5COCOCH3 |
| CAS | 579-07-7 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00008755 |
| Refractive Index | n20/D 1.532 (literature) |
| Synonym | Acetyl benzoyl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H8O2 |
| EINECS Number | 209-435-2 |
| Density | 1.101 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-Decanol
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| Boiling Point | 231°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)9 OH |
| Molecular Weight (g/mol) | 158.28 |
| Density | 0.829 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 112-30-1 |
| MDL Number | MFCD00004747 |
| Refractive Index | n20/D 1.437 (literature) |
| Synonym | n-Decyl alcohol; Alcohol C10 |
| RTECS Number | HE4375000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H22O |
| EINECS Number | 203-956-9 |
| Melting Point | 5°C to 7°C (lit.) |
Sigma Aldrich 1,1,1,3,3,3-Hexafluoro-2-Propanol
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| Boiling Point | 59°C |
|---|---|
| Linear Formula | (CF3)2CHOH |
| CAS | 920-66-1 |
| Molecular Weight (g/mol) | 168.04 g/mol |
| MDL Number | MFCD00011651 |
| Refractive Index | n20/D 1.275 |
| Synonym | HFP; Hexafluoroisopropanol |
| RTECS Number | UB6450000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H2F6O |
| EINECS Number | 213-059-4 |
| Density | 1.596 g/mL at 25°C |
| Melting Point | -4°C |
Sigma Aldrich 2-Chloroethanol
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| Boiling Point | 129°C (lit.) |
|---|---|
| Linear Formula | ClCH2CH2OH |
| Molecular Weight (g/mol) | 80.51 |
| Density | 1.201 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 107-07-3 |
| MDL Number | MFCD00002829 |
| Refractive Index | n20/D 1.441 (literature) |
| Synonym | Ethylene chlorohydrin |
| RTECS Number | KK0875000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H5ClO |
| EINECS Number | 203-459-7 |
| Melting Point | -89°C (lit.) |
Sigma Aldrich 2-chloro-4-methoxybenzaldehyde
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Sigma Aldrich 2,6-Dichloro-8-methylquinoline-3-carboxaldehyde
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| CAS | 938138-94-4 |
|---|