CAS No.6707-12-6,5-NORBORNENE-2,2-DIMETHANOL Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	6707-12-6
Name:	5-NORBORNENE-2,2-DIMETHANOL
Article Data:	8

Formula:	C₉H₁₄O₂
Molecular Weight:	154.209
Synonyms:	5-Norbornene-2,2-dimethanol(7CI,8CI);2,2-Dimethylolbicyclo[2.2.1]hept-5-ene;2,5-Endomethylene-3-cyclohexene-1,1-dimethanol;5,5-Norbornenedimethanol;bicyclo[2.2.1]hept-5-ene-2,2-diyldimethanol;Bicyclo[2.2.1]hept-5-ene-2,2-diyldimethanol;
Density:	1.15 g/cm³
Melting Point:	111-113 °C(lit.)
Boiling Point:	252.9 °C at 760 mmHg
Flash Point:	118.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	40.46000
LogP:	0.55340

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Specification

The Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, with the CAS registry number 6707-12-6, has the systematic name of bicyclo[2.2.1]hept-5-ene-2,2-diyldimethanol. It belongs to the following product categories: Alicyclic/Etch-Resistant Monomers; Lithography Monomers; Self Assembly & Contact Printing. And the molecular formula of the chemical is C₉H₁₄O₂.

The characteristics of Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol are as followings: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.31; (4)ACD/LogD (pH 7.4): 0.31; (5)ACD/BCF (pH 5.5): 1.02; (6)ACD/BCF (pH 7.4): 1.02; (7)ACD/KOC (pH 5.5): 35.2; (8)ACD/KOC (pH 7.4): 35.2; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 42.3 cm³; (15)Molar Volume: 134 cm³; (16)Polarizability: 16.76×10^-24cm³; (17)Surface Tension: 56 dyne/cm; (18)Density: 1.15 g/cm³; (19)Flash Point: 118.3 °C; (20)Enthalpy of Vaporization: 56.96 kJ/mol; (21)Boiling Point: 252.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00292 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCC2(C1\C=C/C(C1)C2)CO
(2)InChI: InChI=1/C9H14O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h1-2,7-8,10-11H,3-6H2
(3)InChIKey: DSHXMENPUICESR-UHFFFAOYAV