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(1R)-(+)-alpha-Pinene [7785-70-8]

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Identification
Name (1R)-(+)-alpha-Pinene
Molecular Structure CAS # 7785-70-8, (1R)-(+)-alpha-Pinene
Molecular Formula C10H16
Molecular Weight 136.23
CAS Registry Number 7785-70-8
EINECS 232-087-8
 
Properties
Density 0.86
Melting point -62 ºC
Boiling point 155 ºC
Refractive index 1.465-1.467
Flash point 33 ºC
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R10;R36/37/38    Details
Safety Description S16;S23    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for (1R)-(+)-alpha-Pinene
 

Related Products
 
(+)-Pinaneborane  (1R,2R,3S,5R)-(-)-2,3-Pinanediol  (1S,2S,3R,5S)-(+)-2,3-Pinanediol  2-Pinanyl hydroperoxide  Pinanyl hydroperoxide  Pinaverium  Pinaverium bromide  Pindolol  Pine bark extract  alpha-Pinene  (1S)-(1)-beta-Pinene  (1S)-(-)-alpha-Pinene  beta-Pinene  Pineneedle Oil  alpha-Pinene-isoprene copolymer  (+)-beta-Pinene oxide  alpha-Pinene oxide  2-Pinene, polymer with 2(10)-pinene  Pine oil  Pine Oil 

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