PHL80088
(+)-δ-3-Carene
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 498-15-7
Synonym(S): (+)-3-Carene, (1S)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | PHL80088-100-MG | In Stock | ₹ 26,622.53 |
PHL80088 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 26,622.53
GST (18%): ₹ 4,792.055
Total Price: ₹ 31,414.585
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥95.0% (GC)
form
liquid
manufacturer/tradename
PhytoLab
bp
170-172 °C (lit.)
density
0.864 g/mL at 20 °C (lit.)
storage temp.
−20°C
SMILES string
CC1=CC[C@@H]2[C@H](C1)C2(C)C
InChI
1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (+)-3-Carene | Supelco | ₹ 15,391.95 |
Related Products
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
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
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (GC)
form: liquid
manufacturer/tradename: PhytoLab
bp: 170-172 °C (lit.)
density: 0.864 g/mL at 20 °C (lit.)
storage temp.: −20°C
SMILES string: CC1=CC[C@@H]2[C@H](C1)C2(C)C
InChI: 1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (GC)
form:
liquid
manufacturer/tradename:
PhytoLab
bp:
170-172 °C (lit.)
density:
0.864 g/mL at 20 °C (lit.)
storage temp.:
−20°C
SMILES string:
CC1=CC[C@@H]2[C@H](C1)C2(C)C
InChI:
1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
bp: __
density: __
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
bp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: crystals
manufacturer/tradename: PhytoLab
bp: __
density: __
storage temp.: __
SMILES string: Oc1ccc2C=CC(=O)Oc2c1
InChI: 1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
crystals
manufacturer/tradename:
PhytoLab
bp:
__
density:
__
storage temp.:
__
SMILES string:
Oc1ccc2C=CC(=O)Oc2c1
InChI:
1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (GC)
form: liquid
manufacturer/tradename: PhytoLab
bp: 228-230 °C (lit.)
density: 0.960 g/mL at 20 °C (lit.)
storage temp.: 2-8°C
SMILES string: CC(=C)[C@@H]1CC=C(C)C(=O)C1
InChI: 1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (GC)
form:
liquid
manufacturer/tradename:
PhytoLab
bp:
228-230 °C (lit.)
density:
0.960 g/mL at 20 °C (lit.)
storage temp.:
2-8°C
SMILES string:
CC(=C)[C@@H]1CC=C(C)C(=O)C1
InChI:
1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1