7785-53-7
Product Name:
(+)-ALPHA-TERPINEOL
Formula:
C10H18O
Synonyms:
(R)-p-Menth-1-en-8-ol;(R)-2-(4-Methyl-3-cyclohexenyl)isopropanol
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Melting Point | 37.5 °C |
| Solubility | 0.71 mg/mL at 25 °C |
| LogP | 2.98 |
| Kovats Retention Index | 1172 1172 1173 1185 1172 1172 1172 1172 1190 1172 1176 1172 1168 1174 1162 1174 1182 1169 1172 1169 1183 1197 1190 1169 1160 1176 1179 1171 1174 1189 1172 1150 1171 1168 1170 1188 1172 1178 1169 1169 1177 1175 1169 1169 1173 1172 1174 1174 1168 1174 1169 1172 1171 1171 1161 1155 1168 1170 1164.4 1169 1175 1175 1172 1169 1167 1171 1171 1174 1170.25 1174 1173 1171 1171 1188 1172 1172 1171 1171 1173 1172 1172 1182 1174 1172 1172 1183 1176 1186 1172 1172 1180 1178 1172 1190 1186 1177 1167 1185 1167 1177 1172 1174 1171 1161 1171 1187 1191 1183 1185 1197 1187 1177 1178 1182 1165 1168.4 1171 1191 1169 1174 1177 1175 1180 1181 1192 1172 1172 1174 1166 1180 1196 1179.4 1179.43 1188.17 1188.26 1179 1175 1175 1188 1187 1180 1183 1208 1173 1170 1170 1169 1175 1179 1180 1178 1182 1176 1178 1172 1160.86 1166.84 1171.86 1176.14 1179.82 1183.03 1185.85 1188.35 1179 1178 1175 1164 1171 1165 1172 1190 1164 1179 1173 1176 1178 1176 1179 1181 1185 1181 1165 1173 1176 1175 1178 1193 1179.3 1175 1178 1178 1175 1182 1171 1175 1172 1169 1189 1169 1170 1164.6 1176 1181 1177 1190 1195 1201 1206 1200 1179 1179 1170 1184 1185 1184 1205 1178 1159 1184 1176 1176 1177 1177 1167 1177 1188 1192 1195 1189 1177 1179 1177 1172 1176 1168 1168 1170 1188 1168 1187 1179 1143 1181 1159 1159 1176 1179 1169 1170 1170 1170 1181 1176 1198 1183 1166 1159 1172 1189 1190 1196 1175 1177 1185 1159 1178 1159 1189 1165 1195 1183 1169 1178 1159 1178 1179 1179 1172 1169 1169 1169 1169 1172 1172 1176 1159 1171 1178 1199 1172 1173 1183 1179 1182 1188 1185 1178 1177 1180 1174 1169 1175 1211 1169 1170 1167 1170 1159 1181 1190 1186 1180 1159 1170 1159 1170 1165 1175 1189 1183 1189 1164 1178 1177 1176 1169 1163 1176 1172 1179 1171 1189 1182 1187 1165 1170 1170 1188 1174.2 1178 1159 1176 1177 1174 1165 1167 1167 1170 1177 1177 1186 1184 1184 1171 1155 1189 1196 1159 1177 1174 1180 1184 1178 1168 1159 1179 1172 1174 1169 1162 1179 1166 1174 1181 1177 1175 1175 1174 1186 1182 1178.5 1182.4 1169 1161 1169 1179 1169 1158 1178 1169 1185 1193 1176 1185 1186 1212 1198 1172 1180 1170 1169 1163 1170 1159 1177 1179 1172 1172 1178 1167 1172 1172 1173 1161 1177 1177 1178 1178 1181 1168 1191 1159 1215 1157 1176 1178 1189 1169 1159 1178 1174 1181 1161 1180 1177 1179 1187 1176 1174 1181 1174 1172 1163 1173 1185 1194 1177 1167.6 1177 1177 1159 1173 1178 1177 1178 1175 1181 1159 1175 1177 1177 1179 1184 1172 1159 1190 1173 1178 1181 1165 1165 1165 1159 1159 1187 1186 1177 1198 1199 1159 1178 1178 1176 1169 1159 1185 1168 1172 1172 1176 1179 1169 1175 1185 1179 1171 1179 1179 1177 1170 1183 1185 1177 1175 1177 1178 1172 1184 1168 1170 1170 1171 1177 1178 1170 1170 1177 1176 1176 1177 1173 1177 1169 1170 1171 1166 1170 1185 1174 1170 1179 1194 1177 1170 1172 1205 1169 1170 1177 1184 |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 154.25 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.135765193 g/mol |
| Monoisotopic Mass | 154.135765193 g/mol |
| Topological Polar Surface Area | 20.2 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 168 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(R)-(+)-alpha-terpineol is the (4R)-stereoiosmer of alpha-terpineol. It is an enantiomer of a (S)-(-)-alpha-terpineol.