147524
α-Pinene
98%
Manufacturer: Sigma Aldrich
CAS Number: 80-56-8
Synonym(S): alpha-Pinene, (±)-2-Pinene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 147524-5-ML | In Stock | ₹ 5,199.15 |
| 250 ML | 147524-250-ML | In Stock | ₹ 12,155.33 |
| 1 L | 147524-1-L | In Stock | ₹ 38,315.48 |
147524 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 5,199.15
GST (18%): ₹ 935.847
Total Price: ₹ 6,134.997
Quality Level
100
Assay
98%
form
liquid
autoignition temp.
491 °F
refractive index
n20/D 1.465 (lit.)
bp
155-156 °C (lit.)
density
0.858 g/mL at 25 °C (lit.)
SMILES string
[H][C@@]12CC=C(C)[C@@]([H])(C1)C2(C)C
InChI
1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
InChI key
GRWFGVWFFZKLTI-RKDXNWHRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Camphor Impurity A, a-pinene | Supelco | ₹ 51,847.65 | |
| | α-Pinene | Sigma Aldrich | ₹ 30,095.48 | |
| | α-Pinene | Sigma Aldrich | ₹ 27,537.00 |
Related Products
Description
- General description: α-Pinene is a chemical constituent of essential oil extracted from the stem of Canarium tramdenanum[1].
- Application: α-Pinene was used as standard in headspace solid-phase microextraction-gas chromatographic analysis of volatile compounds in virgin olive oils[4]. It was used in the synthesis of cesium-doped heteropolyacid having potential application in biodiesel synthesis[5].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P273 - P280 - P301 + P310 - P303 + P361 + P353 - P331
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Flam. Liq. 3 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
autoignition temp.: 491 °F
refractive index: n20/D 1.465 (lit.)
bp: 155-156 °C (lit.)
density: 0.858 g/mL at 25 °C (lit.)
SMILES string: [H][C@@]12CC=C(C)[C@@]([H])(C1)C2(C)C
InChI: 1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
InChI key: GRWFGVWFFZKLTI-RKDXNWHRSA-N
Quality Level:
100
Assay:
98%
form:
liquid
autoignition temp.:
491 °F
refractive index:
n20/D 1.465 (lit.)
bp:
155-156 °C (lit.)
density:
0.858 g/mL at 25 °C (lit.)
SMILES string:
[H][C@@]12CC=C(C)[C@@]([H])(C1)C2(C)C
InChI:
1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
InChI key:
GRWFGVWFFZKLTI-RKDXNWHRSA-N
Quality Level: 200
Assay: 98%
form: solid
autoignition temp.: __
refractive index: __
bp: 180 °C/16 mmHg (lit.)
density: 1.487 g/mL at 25 °C (lit.)
SMILES string: ClC(=O)c1cc(cc(c1)C(Cl)=O)C(Cl)=O
InChI: 1S/C9H3Cl3O3/c10-7(13)4-1-5(8(11)14)3-6(2-4)9(12)15/h1-3H
InChI key: UWCPYKQBIPYOLX-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
autoignition temp.:
__
refractive index:
__
bp:
180 °C/16 mmHg (lit.)
density:
1.487 g/mL at 25 °C (lit.)
SMILES string:
ClC(=O)c1cc(cc(c1)C(Cl)=O)C(Cl)=O
InChI:
1S/C9H3Cl3O3/c10-7(13)4-1-5(8(11)14)3-6(2-4)9(12)15/h1-3H
InChI key:
UWCPYKQBIPYOLX-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
autoignition temp.: __
refractive index: n20/D 1.541 (lit.)
bp: 119 °C/10 mmHg (lit.)
density: 1.171 g/mL at 25 °C (lit.)
SMILES string: CC(O)c1ccc(Cl)cc1
InChI: 1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3
InChI key: MVOSNPUNXINWAD-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
autoignition temp.:
__
refractive index:
n20/D 1.541 (lit.)
bp:
119 °C/10 mmHg (lit.)
density:
1.171 g/mL at 25 °C (lit.)
SMILES string:
CC(O)c1ccc(Cl)cc1
InChI:
1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3
InChI key:
MVOSNPUNXINWAD-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
autoignition temp.: __
refractive index: __
bp: __
density: __
SMILES string: O[C@@H]([C@H](C)[C@H](C)O1)[C@@H](C)/C=C/C=C/CC/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@]3([H])[C@H](C(O)=O)[C@@H](O)C[C@](O)(O3)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)C[C@@H](O)CC1=O
InChI: 1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28+,29-,30+,31+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key: VQOXZBDYSJBXMA-QEKUPDCNSA-N
Quality Level:
__
Assay:
__
form:
__
autoignition temp.:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O[C@@H]([C@H](C)[C@H](C)O1)[C@@H](C)/C=C/C=C/CC/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@]3([H])[C@H](C(O)=O)[C@@H](O)C[C@](O)(O3)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)C[C@@H](O)CC1=O
InChI:
1S/C47H75NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-6,8,10-18,27-38,40-44,46,49-54,56-58,61H,7,9,19-26,48H2,1-4H3,(H,59,60)/b6-5+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28+,29-,30+,31+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
InChI key:
VQOXZBDYSJBXMA-QEKUPDCNSA-N