eremophilene
eremophilene structure
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Common Name | eremophilene | ||
|---|---|---|---|---|
| CAS Number | 10219-75-7 | Molecular Weight | 204.35100 | |
| Density | 0.894g/cm3 | Boiling Point | 270.543ºC at 760 mmHg | |
| Molecular Formula | C15H24 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.99ºC | |
Summary: Eremophilene, chemical name (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene, molecular formula C15H24, molecular weight 204.35100. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.894g/cm3 |
|---|---|
| Boiling Point | 270.543ºC at 760 mmHg |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35100 |
| Flash Point | 105.99ºC |
| Exact Mass | 204.18800 |
| LogP | 4.72520 |
| Vapour Pressure | 0.011mmHg at 25°C |
| Index of Refraction | 1.495 |
| InChIKey | QEBNYNLSCGVZOH-GZBFAFLISA-N |
| SMILES | C=C(C)C1CCC2=CCCC(C)C2(C)C1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2902199090 |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 5 | |
CAS#:95-13-6
CAS#:129-00-0
CAS#:4674-50-4
CAS#:840474-83-1
CAS#:50763-66-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2902199090 |
|---|---|
| Summary | 2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| UNII-OPI7MD81JT |
| (1R,7R,8aS)-1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)naphthalene |
| (+)-Valencene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: Molecular weight of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene is 204.35100. |
| Q: What is the boiling point of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: Boiling point of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene is 270.543ºC at 760 mmHg. |
| Q: What English synonyms does (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene have? |
| A: English synonyms of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene: UNII-OPI7MD81JT, (1R,7R,8aS)-1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)naphthalene, (+)-Valencene. |
| Q: What is the molecular formula of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: Molecular formula of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene is C15H24. |
| Q: What is the LogP of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: LogP of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene is 4.72520. |
| Q: What are the downstream products of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: Related downstream products(CAS) of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene: 95-13-6;129-00-0;4674-50-4;840474-83-1;50763-66-1. |
| Q: What is the InChIKey of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: InChIKey of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene is QEBNYNLSCGVZOH-GZBFAFLISA-N. |
| Q: What is the English name of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: The English name of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene is (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene. |
| Q: What is the SMILES notation of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: SMILES notation of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene is C=C(C)C1CCC2=CCCC(C)C2(C)C1. |
| Q: What is the CAS number of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene? |
| A: CAS number of (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene is 10219-75-7. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |