218294
(S)-(−)-Perillaldehyde
technical grade, 92%
Manufacturer: Sigma Aldrich
CAS Number: 18031-40-8
Synonym(S): (−)-Perillaaldehyde, (S)-4-Isopropenyl-cyclohexene-1-carboxaldehyde, (S)-p-Mentha-1,8-dien-7-al
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 218294-5-G | In Stock | ₹ 5,087.75 |
218294 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,087.75
GST (18%): ₹ 915.795
Total Price: ₹ 6,003.545
grade
technical grade
Quality Level
100
Assay
92%
form
liquid
optical activity
[α]19/D −121°, c = 10 in ethanol
refractive index
n20/D 1.508 (lit.)
bp
104-105 °C/10 mmHg (lit.)
density
0.965 g/mL at 25 °C (lit.)
SMILES string
CC(=C)[C@H]1CCC(C=O)=CC1
InChI
1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(−)-Perillaldehyde | Sigma Aldrich | ₹ 5,152.70 - ₹ 1,44,751.90 | |
 | (S)-4-(Prop-1-en-2-yl)cyclohex-1-ene-1-carboxaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 31,913.88 | |
 | L-Perillaldehyde | ChemScene | ₹ 1,026.72 - ₹ 32,940.60 | |
 | 18031-40-8 | (S)-4-(Prop-1-en-2-yl)cyclohex-1-ene-1-carboxaldehyde | A2B Chem | ₹ 427.80 - ₹ 9,411.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical grade
Quality Level: 100
Assay: 92%
form: liquid
optical activity: [α]19/D −121°, c = 10 in ethanol
refractive index: n20/D 1.508 (lit.)
bp: 104-105 °C/10 mmHg (lit.)
density: 0.965 g/mL at 25 °C (lit.)
SMILES string: CC(=C)[C@H]1CCC(C=O)=CC1
InChI: 1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1
grade:
technical grade
Quality Level:
100
Assay:
92%
form:
liquid
optical activity:
[α]19/D −121°, c = 10 in ethanol
refractive index:
n20/D 1.508 (lit.)
bp:
104-105 °C/10 mmHg (lit.)
density:
0.965 g/mL at 25 °C (lit.)
SMILES string:
CC(=C)[C@H]1CCC(C=O)=CC1
InChI:
1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1
grade: __
Quality Level: 100
Assay: 97%
form: liquid
optical activity: __
refractive index: n20/D 1.469 (lit.)
bp: 102-103 °C/50 mmHg (lit.)
density: 0.964 g/mL at 25 °C (lit.)
SMILES string: CC1(C)[C@H]2CC3OC3(C)[C@@H]1C2
InChI: 1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8?,10?/m1/s1
grade:
__
Quality Level:
100
Assay:
97%
form:
liquid
optical activity:
__
refractive index:
n20/D 1.469 (lit.)
bp:
102-103 °C/50 mmHg (lit.)
density:
0.964 g/mL at 25 °C (lit.)
SMILES string:
CC1(C)[C@H]2CC3OC3(C)[C@@H]1C2
InChI:
1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8?,10?/m1/s1
grade: __
Quality Level: 100
Assay: 97%
form: liquid
optical activity: __
refractive index: n20/D 1.466 (lit.)
bp: 113-114 °C/50 mmHg (lit.)
density: 0.929 g/mL at 25 °C (lit.)
SMILES string: CC(=C)[C@@H]1CCC2(C)OC2C1
InChI: 1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1
grade:
__
Quality Level:
100
Assay:
97%
form:
liquid
optical activity:
__
refractive index:
n20/D 1.466 (lit.)
bp:
113-114 °C/50 mmHg (lit.)
density:
0.929 g/mL at 25 °C (lit.)
SMILES string:
CC(=C)[C@@H]1CCC2(C)OC2C1
InChI:
1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m1/s1
grade: __
Quality Level: 100
Assay: 99%
form: liquid
optical activity: [α]21/D −69°, neat
refractive index: n20/D 1.4664 (lit.)
bp: 113-114 °C/50 mmHg (lit.)
density: 0.929 g/mL at 25 °C (lit.)
SMILES string: CC(=C)[C@H]1CCC2(C)OC2C1
InChI: 1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m0/s1
grade:
__
Quality Level:
100
Assay:
99%
form:
liquid
optical activity:
[α]21/D −69°, neat
refractive index:
n20/D 1.4664 (lit.)
bp:
113-114 °C/50 mmHg (lit.)
density:
0.929 g/mL at 25 °C (lit.)
SMILES string:
CC(=C)[C@H]1CCC2(C)OC2C1
InChI:
1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9?,10?/m0/s1