ChemicalBook CAS DataBase List (1S)-(-)-alpha-Pinene

(1S)-(-)-alpha-Pinene

$14 - $945.95

Product name(1S)-(-)-alpha-Pinene
Cas No7785-26-4
MFC10H16
MW136.23
EINECS232-077-3
MDL NumberMFCD00064145

Synonyms

(1S)-(-)-alpha-Pinene, 98% 250ML;(1S)-(-)-alpha-Pinene, 98% 500ML;(1S)-(-)-pin-2-ene ;(1S,5S)-(-)-α-pinene ;(S)-(-)-α-pinene ;1S-(-)-a-pinene;2,6,6-trimethyl-,(1S)-Bicyclo[3.1.1]hept-2-ene ;2-pinene,(1S,5S)-(-)-

Price

Brand	Packaging	Price	Product name
aablocks AA005ERO	5g	$18	(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
aablocks AA005ERO	25g	$29	(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
aablocks AA005ERO	100g	$52	(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
aablocks AA005ERO	500g	$174	(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
aablocks AA005ERO	1kg	$285	(1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
AK Scientific 7385AJ	500mL	$147	(1S)-(-)-alpha-Pinene
AK Scientific 7385AJ	5mL	$14	(1S)-(-)-alpha-Pinene
AK Scientific 7385AJ	100mL	$54	(1S)-(-)-alpha-Pinene
AK Scientific 7385AJ	25mL	$27	(1S)-(-)-alpha-Pinene
American Custom Chemicals Corporation HBL0000050	25ML	$218.4	(-)-ALPHA-PINENE

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Properties

Melting point	-64 °C(lit.)
alpha	-41.5 º (c=neat)
Boiling point	156-158 °C(lit.)
Density	0.874 g/mL at 25 °C
vapor density	4.7 (vs air)
vapor pressure	~3 mm Hg ( 20 °C)
FEMA	2902 \| ALPHA-PINENE
refractive index	n20/D 1.466
Flash point	90 °F
storage temp.	Store at +2°C to +8°C.
solubility	Chloroform (Sparingly), Methanol (Slightly)
form	Liquid
color	Clear colorless
Odor	at 10.00 % in dipropylene glycol. sharp warm resinous fresh pine
Odor Type	herbal
biological source	Pinus spp.
optical activity	[α]22/D 42°, neat
explosive limit	0.8%(V)
Water Solubility	INSOLUBLE
Merck	14,7445
JECFA Number	1329
BRN	1903790
Major Application	flavors and fragrances
Cosmetics Ingredients Functions	PERFUMING
InChI	1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChIKey	GRWFGVWFFZKLTI-UHFFFAOYSA-N
SMILES	[C@@H]21C([C@@H](C2)C(=CC1)C)(C)C
LogP	4.48 at 37℃
CAS DataBase Reference	7785-26-4(CAS DataBase Reference)
NIST Chemistry Reference	(1s)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene(7785-26-4)
EPA Substance Registry System	2-Pinene, (1S,5S)-(-)- (7785-26-4)

(1S)-(-)-alpha-Pinene

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