(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol supplier

Name
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
EINECS
CAS No. 53732-47-1
Article Data34
CAS DataBase
Density 1.112g/cm³
Solubility
Melting Point 37-39 °C
Formula C₁₀H₁₂O
Boiling Point 254.8 °C at 760 mmHg
Molecular Weight 148.205
Flash Point 99.9 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Naphthalenol,1,2,3,4-tetrahydro-, (S)-;(+)-1,2,3,4-Tetrahydro-1-naphthol;(+)-1-Tetralol;(+)-a-Tetralol;(1S)-1,2,3,4-Tetrahydro-1-naphthalenol;(1S)-1,2,3,4-Tetrahydronaphthalen-1-ol;(S)-(+)-1-Tetralol;(S)-1,2,3,4-Tetrahydro-1-naphthalenol;(S)-1,2,3,4-Tetrahydro-1-naphthol;(S)-1-Hydroxytetralin;(S)-1-Tetralinol;(S)-1-Tetralol;(S)-a-Tetralol;
PSA 20.23000
LogP 2.05630

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Specification

The (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol with the CAS number 53732-47-1 is also called 1-Naphthalenol,1,2,3,4-tetrahydro-, (1S)-. The systematic name is (1S)-1,2,3,4-tetrahydronaphthalen-1-ol. Its molecular formula is C₁₀H₁₂O. This chemical belongs to the following product categories: (1)Chiral; (2)Chiral Building Blocks; (3)Simple Alcohols (Chiral); (4)Synthetic Organic Chemistry.

The properties of the chemical are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.05; (5)ACD/BCF (pH 5.5): 21.4; (6)ACD/BCF (pH 7.4): 21.4; (7)ACD/KOC (pH 5.5): 311.81; (8)ACD/KOC (pH 7.4): 311.81; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 44.62 cm³; (15)Molar Volume: 133.2 cm³; (16)Polarizability: 17.69×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Enthalpy of Vaporization: 52.01 kJ/mol; (19)Vapour Pressure: 0.00874 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]2c1ccccc1CCC2
(2)InChI: InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1
(3)InChIKey: JAAJQSRLGAYGKZ-JTQLQIEIBW

Product Name

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Specification

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