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

₹ 26,622.53

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
11-101-8915
(+)-3-Carene, ≥98.5% (sum of enantiomers, GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 15,554.81
21986
(+)-3-Carene
Supelco ₹ 15,391.95
441619
(1S)-(+)-3-Carene
Sigma Aldrich ₹ 5,281.35 - ₹ 12,391.65
CS-0090277
(+)-3-Carene
ChemScene ₹ 4,449.12 - ₹ 21,817.80
AB54462
498-15-7 | (1S)-(+)-3-Carene
A2B Chem ₹ 1,454.52 - ₹ 14,973.00

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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

GHS02,GHS08,GHS07,GHS09

Signal Word

Danger

Hazard Statements

H226,H304,H315,H317,H410

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

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primary reference standard

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PhytoLab

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170-172 °C (lit.)

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0.864 g/mL at 20 °C (lit.)

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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

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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

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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