CAS No.699-97-8,5-NORBORNENE-2-ENDO,3-ENDO-DIMETHANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	699-97-8
Name:	5-NORBORNENE-2-ENDO,3-ENDO-DIMETHANOL

Formula:	C₉H₁₄O₂
Molecular Weight:	154.209
Synonyms:	5-Norbornene-2,3-dimethanol,endo,endo- (8CI);Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, (endo,endo)-;5-Norbornene-2,3-endo-dimethanol;5-endo,6-endo-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene;
Density:	1.137 g/cm³
Melting Point:	86 °C
Boiling Point:	259.821 °C at 760 mmHg
Flash Point:	122.714 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	40.46000
LogP:	0.40930

Country:
- China (Mainland)(23)
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Specification

The CAS register number of Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol,(1R,2S,3R,4S)-rel- is 699-97-8. It also can be called as 5-endo,6-endo-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene and the systematic name about this chemical is (1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diyldimethanol. The molecular formula about this chemical is C₉H₁₄O₂ and the molecular weight is 154.21. It belongs to the following product categories which include Norbornene Derivatives; Alicyclic/Etch-Resistant Monomers; Lithography Monomers; Self Assembly&Contact Printing and so on.

Physical properties about Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol,(1R,2S,3R,4S)-rel- are: (1)ACD/LogP: 0.40; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 28; (5)ACD/KOC (pH 7.4): 28; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 40.46Å²; (10)Index of Refraction: 1.537; (11)Molar Refractivity: 42.396 cm³; (12)Molar Volume: 135.648 cm³; (13)Polarizability: 16.807x10^-24cm³; (14)Surface Tension: 51.008 dyne/cm; (15)Enthalpy of Vaporization: 57.781 kJ/mol; (16)Boiling Point: 259.821 °C at 760 mmHg; (17)Vapour Pressure: 0.002 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@H]2[C@@H]/1C[C@@H](\C=C\1)[C@H]2CO
(2)InChI: InChI=1/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8-,9+
(3)InChIKey: IGHHPVIMEQGKNE-SPJNRGJMBA
(4)Std. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8-,9+
(5)Std. InChIKey: IGHHPVIMEQGKNE-SPJNRGJMSA-N