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302-17-0
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302-17-0
Chloral hydrate Basic information | |
Product Name: | Chloral hydrate |
Synonyms: | 2,2,2-Trichloro-1,1-ethanediol;2,2,2-TRICHLOROETHANE-1,1-DIOL;2,2,2-TRICHLOROETHANE-1,1-DIOL HYDRATE;TRICHLOROACETALDEHYDE HYDRATE;TRICHLOROACETALDEHYDE MONOHYDRATE;'SCHLIFF-AUF';CHLORAL HYDRATE, CRYSTALLIZED;CHLORAL HYDRATE SOLUTION (1 G/ML) REAG. DAB |
CAS: | 302-17-0 |
MF: | C2H3Cl3O2 |
MW: | 165.4 |
EINECS: | 206-117-5 |
Product Categories: | Aldehydes;Method 551EPA;Method 8240;500 Series Drinking Water Methods;8000 Series Solidwaste Methods;EPA;Miscellaneous;Organics;Bioactive Small Molecules;Building Blocks;C1 to C6;Carbonyl Compounds;C-CH;Cell Biology;Chemical Synthesis;Organic Building Blocks;302-17-0 |
Mol File: | 302-17-0.mol |
Chloral hydrate Chemical Properties | |
Melting point | 57 °C(lit.) |
Boiling point | 97 °C |
density | 1.43 g/mL at 20 °C |
vapor pressure | 19.998hPa at 25℃ |
refractive index | 1.4603 (estimate) |
Fp | 16 °C |
storage temp. | 0-6°C |
solubility | Very soluble in water, freely soluble in ethanol (96 per cent). |
pka | 10(at 25℃) |
form | A crystalline solid |
Specific Gravity | 1.91 |
PH | 3.5-5.5 (20℃, 10%) |
Water Solubility | 660 g/100 mL |
Merck | 132,080 |
BRN | 1698497 |
Stability: | Stable, but may be air or light sensitive. Incompatible with alcohols, cyanides, iodine, strong bases, carbonates. |
InChIKey | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
LogP | 1.092 at 25℃ |
CAS DataBase Reference | 302-17-0(CAS DataBase Reference) |
IARC | 2A (Vol. 63, 84, 106) 2014 |
NIST Chemistry Reference | Chloral hydrate(302-17-0) |
EPA Substance Registry System | Chloral hydrate (302-17-0) |
Chloral hydrate Basic information | |
Product Name: | Chloral hydrate |
Synonyms: | 2,2,2-Trichloro-1,1-ethanediol;2,2,2-TRICHLOROETHANE-1,1-DIOL;2,2,2-TRICHLOROETHANE-1,1-DIOL HYDRATE;TRICHLOROACETALDEHYDE HYDRATE;TRICHLOROACETALDEHYDE MONOHYDRATE;'SCHLIFF-AUF';CHLORAL HYDRATE, CRYSTALLIZED;CHLORAL HYDRATE SOLUTION (1 G/ML) REAG. DAB |
CAS: | 302-17-0 |
MF: | C2H3Cl3O2 |
MW: | 165.4 |
EINECS: | 206-117-5 |
Product Categories: | Aldehydes;Method 551EPA;Method 8240;500 Series Drinking Water Methods;8000 Series Solidwaste Methods;EPA;Miscellaneous;Organics;Bioactive Small Molecules;Building Blocks;C1 to C6;Carbonyl Compounds;C-CH;Cell Biology;Chemical Synthesis;Organic Building Blocks;302-17-0 |
Mol File: | 302-17-0.mol |
Chloral hydrate Chemical Properties | |
Melting point | 57 °C(lit.) |
Boiling point | 97 °C |
density | 1.43 g/mL at 20 °C |
vapor pressure | 19.998hPa at 25℃ |
refractive index | 1.4603 (estimate) |
Fp | 16 °C |
storage temp. | 0-6°C |
solubility | Very soluble in water, freely soluble in ethanol (96 per cent). |
pka | 10(at 25℃) |
form | A crystalline solid |
Specific Gravity | 1.91 |
PH | 3.5-5.5 (20℃, 10%) |
Water Solubility | 660 g/100 mL |
Merck | 132,080 |
BRN | 1698497 |
Stability: | Stable, but may be air or light sensitive. Incompatible with alcohols, cyanides, iodine, strong bases, carbonates. |
InChIKey | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
LogP | 1.092 at 25℃ |
CAS DataBase Reference | 302-17-0(CAS DataBase Reference) |
IARC | 2A (Vol. 63, 84, 106) 2014 |
NIST Chemistry Reference | Chloral hydrate(302-17-0) |
EPA Substance Registry System | Chloral hydrate (302-17-0) |
Chloral hydrate Basic information | |
Product Name: | Chloral hydrate |
Synonyms: | 2,2,2-Trichloro-1,1-ethanediol;2,2,2-TRICHLOROETHANE-1,1-DIOL;2,2,2-TRICHLOROETHANE-1,1-DIOL HYDRATE;TRICHLOROACETALDEHYDE HYDRATE;TRICHLOROACETALDEHYDE MONOHYDRATE;'SCHLIFF-AUF';CHLORAL HYDRATE, CRYSTALLIZED;CHLORAL HYDRATE SOLUTION (1 G/ML) REAG. DAB |
CAS: | 302-17-0 |
MF: | C2H3Cl3O2 |
MW: | 165.4 |
EINECS: | 206-117-5 |
Product Categories: | Aldehydes;Method 551EPA;Method 8240;500 Series Drinking Water Methods;8000 Series Solidwaste Methods;EPA;Miscellaneous;Organics;Bioactive Small Molecules;Building Blocks;C1 to C6;Carbonyl Compounds;C-CH;Cell Biology;Chemical Synthesis;Organic Building Blocks;302-17-0 |
Mol File: | 302-17-0.mol |
Chloral hydrate Chemical Properties | |
Melting point | 57 °C(lit.) |
Boiling point | 97 °C |
density | 1.43 g/mL at 20 °C |
vapor pressure | 19.998hPa at 25℃ |
refractive index | 1.4603 (estimate) |
Fp | 16 °C |
storage temp. | 0-6°C |
solubility | Very soluble in water, freely soluble in ethanol (96 per cent). |
pka | 10(at 25℃) |
form | A crystalline solid |
Specific Gravity | 1.91 |
PH | 3.5-5.5 (20℃, 10%) |
Water Solubility | 660 g/100 mL |
Merck | 132,080 |
BRN | 1698497 |
Stability: | Stable, but may be air or light sensitive. Incompatible with alcohols, cyanides, iodine, strong bases, carbonates. |
InChIKey | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
LogP | 1.092 at 25℃ |
CAS DataBase Reference | 302-17-0(CAS DataBase Reference) |
IARC | 2A (Vol. 63, 84, 106) 2014 |
NIST Chemistry Reference | Chloral hydrate(302-17-0) |
EPA Substance Registry System | Chloral hydrate (302-17-0) |
Chloral hydrate Basic information | |
Product Name: | Chloral hydrate |
Synonyms: | 2,2,2-Trichloro-1,1-ethanediol;2,2,2-TRICHLOROETHANE-1,1-DIOL;2,2,2-TRICHLOROETHANE-1,1-DIOL HYDRATE;TRICHLOROACETALDEHYDE HYDRATE;TRICHLOROACETALDEHYDE MONOHYDRATE;'SCHLIFF-AUF';CHLORAL HYDRATE, CRYSTALLIZED;CHLORAL HYDRATE SOLUTION (1 G/ML) REAG. DAB |
CAS: | 302-17-0 |
MF: | C2H3Cl3O2 |
MW: | 165.4 |
EINECS: | 206-117-5 |
Product Categories: | Aldehydes;Method 551EPA;Method 8240;500 Series Drinking Water Methods;8000 Series Solidwaste Methods;EPA;Miscellaneous;Organics;Bioactive Small Molecules;Building Blocks;C1 to C6;Carbonyl Compounds;C-CH;Cell Biology;Chemical Synthesis;Organic Building Blocks;302-17-0 |
Mol File: | 302-17-0.mol |
Chloral hydrate Chemical Properties | |
Melting point | 57 °C(lit.) |
Boiling point | 97 °C |
density | 1.43 g/mL at 20 °C |
vapor pressure | 19.998hPa at 25℃ |
refractive index | 1.4603 (estimate) |
Fp | 16 °C |
storage temp. | 0-6°C |
solubility | Very soluble in water, freely soluble in ethanol (96 per cent). |
pka | 10(at 25℃) |
form | A crystalline solid |
Specific Gravity | 1.91 |
PH | 3.5-5.5 (20℃, 10%) |
Water Solubility | 660 g/100 mL |
Merck | 132,080 |
BRN | 1698497 |
Stability: | Stable, but may be air or light sensitive. Incompatible with alcohols, cyanides, iodine, strong bases, carbonates. |
InChIKey | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
LogP | 1.092 at 25℃ |
CAS DataBase Reference | 302-17-0(CAS DataBase Reference) |
IARC | 2A (Vol. 63, 84, 106) 2014 |
NIST Chemistry Reference | Chloral hydrate(302-17-0) |
EPA Substance Registry System | Chloral hydrate (302-17-0) |