CAS No.53732-47-1,(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	53732-47-1
Name:	(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
Article Data:	34

Formula:	C₁₀H₁₂O
Molecular Weight:	148.205
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;
Density:	1.112g/cm³
Melting Point:	37-39 °C
Boiling Point:	254.8 °C at 760 mmHg
Flash Point:	99.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	20.23000
LogP:	2.05630

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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