(R)-(-)-1-INDANOL
(R)-(-)-1-INDANOL structure
|
Common Name | (R)-(-)-1-INDANOL | ||
|---|---|---|---|---|
| CAS Number | 697-64-3 | Molecular Weight | 134.17500 | |
| Density | 1.161g/cm3 | Boiling Point | 255.1ºC at 760 mmHg | |
| Molecular Formula | C9H10O | Melting Point | 72-73ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 89.2ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1R)-2,3-dihydro-1H-inden-1-ol |
|---|---|
| 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 | 1.161g/cm3 |
|---|---|
| Boiling Point | 255.1ºC at 760 mmHg |
| Melting Point | 72-73ºC(lit.) |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.17500 |
| Flash Point | 89.2ºC |
| Exact Mass | 134.07300 |
| PSA | 20.23000 |
| LogP | 1.66620 |
| Index of Refraction | 1.609 |
| InChIKey | YIAPLDFPUUJILH-SECBINFHSA-N |
| SMILES | OC1CCc2ccccc21 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn |
| Risk Phrases | 22-36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2906299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 2 | |
CAS#:83-33-0
CAS#:6351-10-6
CAS#:882051-44-7
CAS#:26452-98-2
CAS#:879-35-6
CAS#:638-11-9
CAS#:95-13-6
CAS#:496-11-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Naturally occurring variants of human aldo-keto reductases with reduced in vitro metabolism of daunorubicin and doxorubicin.
J. Pharmacol. Exp. Ther. 335 , 533-545, (2010) Doxorubicin (DOX) and daunorubicin (DAUN) are effective anticancer drugs; however, considerable interpatient variability exists in their pharmacokinetics. This may be caused by altered metabolism by n... |
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Stereochemical sensitivity of the human UDP-glucuronosyltransferases 2B7 and 2B17.
J. Med. Chem. 49 , 1818-27, (2006) A set of 28 enantiomers comprising rigid and flexible secondary alcohols was synthesized by the asymmetric Corey-Bakshi-Shibata reduction. The enantiomerically pure alcohols were subjected to enzymati... |
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Determination of the single component and competitive adsorption isotherms of the 1-indanol enantiomers by the inverse method.
J. Chromatogr. A. 1005(1-2) , 35-49, (2003) The inverse method of isotherm determination consists in calculating the numerical values of the coefficients of an isotherm model that give a set of chromatographic profiles in best possible agreemen... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of UGT2B17
Source: ChEMBL
Target: UDP-glucuronosyltransferase 2B17
External Id: CHEMBL867716
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Name: Inhibition of UGT2B7
Source: ChEMBL
Target: UDP-glucuronosyltransferase 2B7
External Id: CHEMBL867715
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00064164 |
| 2,3-dihydro-1H-inden-1-ol |
| (R)-2,3-dihydro-1H-inden-1-ol |
| (-)-(R)-Indan-1-ol |
| (R)-1-Hydroxyindan |
| (R)-(-)-1-Indanol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: CAS number of (1R)-2,3-dihydro-1H-inden-1-ol is 697-64-3. |
| Q: What are the upstream materials of (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: Related upstream materials(CAS) of (1R)-2,3-dihydro-1H-inden-1-ol: 83-33-0;6351-10-6;882051-44-7;26452-98-2;879-35-6;638-11-9;95-13-6;496-11-7. |
| Q: What is the polar surface area (PSA) of (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: Polar surface area (PSA) of (1R)-2,3-dihydro-1H-inden-1-ol is 20.23000. |
| Q: What is the molecular weight of (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: Molecular weight of (1R)-2,3-dihydro-1H-inden-1-ol is 134.17500. |
| Q: What are the storage conditions for (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: Storage conditions for (1R)-2,3-dihydro-1H-inden-1-ol: 2-8°C. |
| Q: What is the melting point of (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: Melting point of (1R)-2,3-dihydro-1H-inden-1-ol is 72-73ºC(lit.). |
| Q: What English synonyms does (1R)-2,3-dihydro-1H-inden-1-ol have? |
| A: English synonyms of (1R)-2,3-dihydro-1H-inden-1-ol: MFCD00064164, 2,3-dihydro-1H-inden-1-ol, (R)-2,3-dihydro-1H-inden-1-ol, (-)-(R)-Indan-1-ol, (R)-1-Hydroxyindan, (R)-(-)-1-Indanol. |
| Q: What is the boiling point of (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: Boiling point of (1R)-2,3-dihydro-1H-inden-1-ol is 255.1ºC at 760 mmHg. |
| Q: What is the SMILES notation of (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: SMILES notation of (1R)-2,3-dihydro-1H-inden-1-ol is OC1CCc2ccccc21. |
| Q: What is the InChIKey of (1R)-2,3-dihydro-1H-inden-1-ol? |
| A: InChIKey of (1R)-2,3-dihydro-1H-inden-1-ol is YIAPLDFPUUJILH-SECBINFHSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |