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(1S)-(-)-alpha-Pinene 97.0+%, TCI America™

Supplier: TCI America P0440500ML

View more versions of this product

Catalog No. P0440500ML

$207.92 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	(1S)-(-)-alpha-Pinene
Melting Point	-64°C
Boiling Point	155°C
MDL Number	MFCD00064145
UN Number	2368
InChI Key	GRWFGVWFFZKLTI-IUCAKERBSA-N
IUPAC Name	(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
PubChem CID	440968
Formula Weight	136.24
Physical Form	Liquid

CAS	7785-26-4
Color	Yellow
Molecular Formula	C10H16
Quantity	500 mL
Synonym	--alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s---alpha-pinene, unii-tzr3gm95pr, dl-alpha-pinene, alpha-pinene,-, 1s,5s-alpha-pinene, tzr3gm95pr, 1s,5s-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
SMILES	CC1=CCC2CC1C2(C)C
Molecular Weight (g/mol)	136.238
ChEBI	CHEBI:28660
Percent Purity	≥97.0% (GC)

Chemical Identifiers

CAS	7785-26-4
Molecular Weight (g/mol)	136.238
InChI Key	GRWFGVWFFZKLTI-IUCAKERBSA-N
PubChem CID	440968
IUPAC Name	(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Molecular Formula	C10H16
MDL Number	MFCD00064145
Synonym	--alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s---alpha-pinene, unii-tzr3gm95pr, dl-alpha-pinene, alpha-pinene,-, 1s,5s-alpha-pinene, tzr3gm95pr, 1s,5s-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
ChEBI	CHEBI:28660
SMILES	CC1=CCC2CC1C2(C)C

Product Suggestions Safety and Handling

Safety and Handling

EINECSNumber : (4)-0593&(8)-0497

RTECSNumber : DT7000000

TSCA : Yes