1-茚醇
1-Indanol
CAS: 6351-10-6
Molecular Formula: C9H10O
1-茚醇 - Names and Identifiers
| Name | 1-Indanol |
| Synonyms | 1-Indanol INDAN-1-OL 1-Indanole AURORA KA-6964 1-Hydroxyindan 2,3-Dihydro-1H-inden-1-ol 1-Hydroxyhydrindene1-Indanol (±)-2,3-dihydro-1H-inden-1-ol |
| CAS | 6351-10-6 |
| EINECS | 228-755-3 |
| InChI | InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2 |
| InChIKey | YIAPLDFPUUJILH-UHFFFAOYSA-N |
1-茚醇 - Physico-chemical Properties
| Molecular Formula | C9H10O |
| Molar Mass | 134.18 |
| Density | 0.8540 (rough estimate) |
| Melting Point | 50-53°C |
| Boling Point | 128°C12mm Hg(lit.) |
| Flash Point | 145 °C |
| Water Solubility | Soluble in water 10 g/L at 20°C, ethanol, benzene. |
| Solubility | Chloroform (Sparingly), Methanol (Slightly) |
| Appearance | Crystalline Solid |
| Color | White to slightly yellow |
| BRN | 2042960 |
| pKa | 14.23±0.20(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.5630 (estimate) |
| MDL | MFCD00003797 |
1-茚醇 - Risk and Safety
| Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| UN IDs | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | NK7300000 |
| HS Code | 29062990 |
| Hazard Note | Irritant |
| Hazard Class | 6.1(b) |
| Packing Group | III |
1-茚醇 - Reference Information
| Use | 1-indanol is used as a pharmaceutical intermediate. |
Last Update：2024-04-09 20:52:54
Supplier List
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Product Name: 1-Hydroxyindan Visit Supplier Webpage Request for quotationCAS: 6351-10-6
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Product Name: 1-Hydroxyindan Visit Supplier Webpage Request for quotationCAS: 6351-10-6
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Product Name: 1-Hydroxyhydrindene Visit Supplier Webpage Request for quotationCAS: 6351-10-6
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Product Name: 1-Hydroxyindan Visit Supplier Webpage Request for quotationCAS: 6351-10-6
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Product Name: 1-Hydroxyindan Visit Supplier Webpage Request for quotationCAS: 6351-10-6
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View History
1-茚醇
Pyridine, 4-[(S)-methylsulfinyl]- (9CI)
3-METHYL-4-(TRIFLUOROMETHYL)BENZOIC ACID ETHYL ESTER
N-[2-(2-AMINO-4-METHYLPHENOXY)ETHYL]-N-METHYL-N-PHENYLAMINE
2-METHYLCYCLOPROPANECARBOXYLIC ACID
1-[3-[(Dimethylamino)methyl]-4-hydroxyphenyl]ethanone
1120-44-1
Ethametsulfuron Solution, 1000ppm
5-TMR-AAKIQASFRGHMARKK
BUFFER SOLUTION PH 4,66 AVS TITRINORM
Pyridine, 4-[(S)-methylsulfinyl]- (9CI)
3-METHYL-4-(TRIFLUOROMETHYL)BENZOIC ACID ETHYL ESTER
N-[2-(2-AMINO-4-METHYLPHENOXY)ETHYL]-N-METHYL-N-PHENYLAMINE
2-METHYLCYCLOPROPANECARBOXYLIC ACID
1-[3-[(Dimethylamino)methyl]-4-hydroxyphenyl]ethanone
1120-44-1
Ethametsulfuron Solution, 1000ppm
5-TMR-AAKIQASFRGHMARKK
BUFFER SOLUTION PH 4,66 AVS TITRINORM