C83007
Citral
95%
Manufacturer: Sigma Aldrich
CAS Number: 5392-40-5
Synonym(S): Lemonal, 3,7-Dimethyl-2,6-octadienal, Geranial and neral mixture
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | C83007-5-ML | In Stock | ₹ 3,301.63 |
| 100 ML | C83007-100-ML | In Stock | ₹ 3,420.70 |
| 500 ML | C83007-500-ML | In Stock | ₹ 15,014.28 |
C83007 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 3,301.63
GST (18%): ₹ 594.293
Total Price: ₹ 3,895.923
vapor density
5 (vs air)
Quality Level
100
vapor pressure
0.2 mmHg ( 200 °C)
Assay
95%
form
liquid
refractive index
n20/D 1.488 (lit.)
bp
229 °C (lit.)
density
0.888 g/mL at 25 °C (lit.)
SMILES string
[H]C(=O)C=C(C)CC\C=C(\C)C
InChI
1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3
Other Options
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Description
- General description: Citral is a mixture of neral (cis isomer of 3,7-dimethyl-2,6-octadienal) and geranial (trans isomer of 3,7-dimethyl-2,6-octadienal). It exhibits antimicrobial activity and pheromonal effects and is generally used for the synthesis of vitamin A and ionones.[1] Citral is a monoterpene aldehyde used as an aromatic ingredient in food and cosmetic industry. [2]
- Application: Citral has been used as an anti-tumor agent against breast cancer cell lines (MCF-7 and MDA-MB-231).[3]It shows antipyretic effects which can be studied by systemic administration of lipopolysaccharide (LPS) to rats.[4]It can undergo 1,3-dipolar cycloaddition reaction with trimethylsilylazide to form 1,2,3-triazolines which possess pharmaceutical properties.[5]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P272 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 1
Flash Point(F)
208.4 °F
Flash Point(C)
98 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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vapor density: 5 (vs air)
Quality Level: 100
vapor pressure: 0.2 mmHg ( 200 °C)
Assay: 95%
form: liquid
refractive index: n20/D 1.488 (lit.)
bp: 229 °C (lit.)
density: 0.888 g/mL at 25 °C (lit.)
SMILES string: [H]C(=O)C=C(C)CC\C=C(\C)C
InChI: 1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3
vapor density:
5 (vs air)
Quality Level:
100
vapor pressure:
0.2 mmHg ( 200 °C)
Assay:
95%
form:
liquid
refractive index:
n20/D 1.488 (lit.)
bp:
229 °C (lit.)
density:
0.888 g/mL at 25 °C (lit.)
SMILES string:
[H]C(=O)C=C(C)CC\C=C(\C)C
InChI:
1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3
vapor density: 5.4 (vs air)
Quality Level: 100
vapor pressure: ~0.02 mmHg ( 25 °C)
Assay: 95%
form: liquid
refractive index: n20/D 1.456 (lit.)
bp: 222 °C (lit.)
density: 0.857 g/mL at 25 °C (lit.)
SMILES string: CC(CCO)CC\C=C(\C)C
InChI: 1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
vapor density:
5.4 (vs air)
Quality Level:
100
vapor pressure:
~0.02 mmHg ( 25 °C)
Assay:
95%
form:
liquid
refractive index:
n20/D 1.456 (lit.)
bp:
222 °C (lit.)
density:
0.857 g/mL at 25 °C (lit.)
SMILES string:
CC(CCO)CC\C=C(\C)C
InChI:
1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
vapor density: __
Quality Level: 200
vapor pressure: __
Assay: 98%
form: powder or crystals
refractive index: __
bp: __
density: __
SMILES string: CC(=O)\C=C(\C)O[Co](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI: 1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
vapor density:
__
Quality Level:
200
vapor pressure:
__
Assay:
98%
form:
powder or crystals
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(=O)\C=C(\C)O[Co](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI:
1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
vapor density: __
Quality Level: 200
vapor pressure: __
Assay: ≥90.0% (Cephradine, HPLC)
form: powder
refractive index: __
bp: __
density: __
SMILES string: [H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CCC=CC3)C(O)=O
InChI: 1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
vapor density:
__
Quality Level:
200
vapor pressure:
__
Assay:
≥90.0% (Cephradine, HPLC)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CCC=CC3)C(O)=O
InChI:
1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1