1-Octyn-3-ol
1-Octyn-3-ol
CAS: 818-72-4
Molecular Formula: C8H14O
1-Octyn-3-ol - Names and Identifiers
| Name | 1-Octyn-3-ol |
| Synonyms | Octyn-3 1-OCTYNOL-3 1-Octyn-3-ol 1-OCTYNE-3-OL oct-1-yne-3-ol (3R)-1-octyn-3-ol Xin acetylene-3-ol TIMTEC-BB SBB009107 n-Amyl ethynyl carbinol 1 - Xin acetylene -3 - ol 1-Octyne-3-ol for synthesis |
| CAS | 818-72-4 |
| EINECS | 212-455-4 |
| InChI | InChI=1/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3 |
1-Octyn-3-ol - Physico-chemical Properties
| Molecular Formula | C8H14O |
| Molar Mass | 126.2 |
| Density | 0.864 g/mL at 25 °C (lit.) |
| Melting Point | -60 °C |
| Boling Point | 83 °C/19 mmHg (lit.) |
| Flash Point | 147°F |
| Water Solubility | 3.4 g/L (20 ºC) |
| Solubility | 3.4g/l |
| Appearance | clear liquid |
| Color | Colorless to Light yellow to Light orange |
| BRN | 1098642 |
| pKa | 13.41±0.20(Predicted) |
| Storage Condition | Sealed in dry,2-8°C |
| Refractive Index | n20/D 1.441(lit.) |
1-Octyn-3-ol - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
| Safety Description | S36/37 - Wear suitable protective clothing and gloves. S37/39 - Wear suitable gloves and eye/face protection S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| UN IDs | 2810 |
| WGK Germany | 3 |
| RTECS | RI2737000 |
| FLUKA BRAND F CODES | 9-23 |
| TSCA | Yes |
| HS Code | 29052990 |
| Hazard Class | 6.1(b) |
| Packing Group | III |
| Toxicity | LD50 orl-mus: 460 mg/kg THERAP 11,692,56 |
1-Octyn-3-ol - Reference Information
| NIST chemical information | information provided by: webbook.nist.gov (external link) |
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
Last Update：2024-04-09 20:52:54
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View History
1-Octyn-3-ol
Rhdamine 6G (MTSA)
1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 5,5'-[(2-oxo-1,3-dioxole-4,5-diyl)bis(methylene)] ester
2-肼基苯磺酰胺盐酸盐
3,4,6-三-O-叔-丁基二甲基硅基-D-葡萄糖醛
反式-2-(3,5-二甲氧基苯基)环丙烷-1-羧酸
丙炔基-一聚乙二醇-乙酸
Benzoic acid, 2-aMino-4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-, Methyl ester
threo-Pentonic acid, 2,3-anhydro-4,5-dideoxy-4-methyl-, ethyl ester (9CI)
Phenol, 4-(1,1-dimethylethyl)-2,6-dinitro-, 1-(4-methylbenzenesulfonate)
Rhdamine 6G (MTSA)
1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 5,5'-[(2-oxo-1,3-dioxole-4,5-diyl)bis(methylene)] ester
2-肼基苯磺酰胺盐酸盐
3,4,6-三-O-叔-丁基二甲基硅基-D-葡萄糖醛
反式-2-(3,5-二甲氧基苯基)环丙烷-1-羧酸
丙炔基-一聚乙二醇-乙酸
Benzoic acid, 2-aMino-4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-, Methyl ester
threo-Pentonic acid, 2,3-anhydro-4,5-dideoxy-4-methyl-, ethyl ester (9CI)
Phenol, 4-(1,1-dimethylethyl)-2,6-dinitro-, 1-(4-methylbenzenesulfonate)