324140
trans-2-Heptenal
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 18829-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 324140-5-G | In Stock | ₹ 9,082.18 |
324140 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,082.18
GST (18%): ₹ 1,634.792
Total Price: ₹ 10,716.972
vapor density
>1 (vs air)
Quality Level
100
Assay
≥95%
form
liquid
refractive index
n20/D 1.450 (lit.)
bp
90-91 °C/50 mmHg (lit.)
density
0.857 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
[H]C(=O)\C([H])=C(/[H])CCCC
InChI
1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3/b6-5+
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-2-Heptenal >=95%, stabilized, FG | 18829-55-5 | MFCD00007010 | 200G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,744.41 | |
 | trans-2-Heptenal | Sigma Aldrich | ₹ 5,152.70 - ₹ 84,413.35 | |
 | trans-2-Heptenal | ChemScene | ₹ 1,283.40 - ₹ 34,138.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Flam. Liq. 3 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
123.8 °F
Flash Point(C)
51 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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vapor density: >1 (vs air)
Quality Level: 100
Assay: ≥95%
form: liquid
refractive index: n20/D 1.450 (lit.)
bp: 90-91 °C/50 mmHg (lit.)
density: 0.857 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: [H]C(=O)\C([H])=C(/[H])CCCC
InChI: 1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3/b6-5+
vapor density:
>1 (vs air)
Quality Level:
100
Assay:
≥95%
form:
liquid
refractive index:
n20/D 1.450 (lit.)
bp:
90-91 °C/50 mmHg (lit.)
density:
0.857 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
[H]C(=O)\C([H])=C(/[H])CCCC
InChI:
1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3/b6-5+
vapor density: __
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: C[C@@H]1C\C=C\C=C\C=C\C=C\[C@@H](C[C@@H]2O[C@](O)(C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O1)C[C@H](O)[C@H]2C(O)=O)O[C@@H]4O[C@H](C)[C@@H](O)[C@H](N)[C@@H]4O
InChI: 1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18-,19-,20+,21+,22+,23-,24-,25+,27-,28+,29-,30+,32+,33-/m1/s1
vapor density:
__
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
C[C@@H]1C\C=C\C=C\C=C\C=C\[C@@H](C[C@@H]2O[C@](O)(C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O1)C[C@H](O)[C@H]2C(O)=O)O[C@@H]4O[C@H](C)[C@@H](O)[C@H](N)[C@@H]4O
InChI:
1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18-,19-,20+,21+,22+,23-,24-,25+,27-,28+,29-,30+,32+,33-/m1/s1
vapor density: __
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: Nc1ccc(cc1)S(=O)(=O)N([Na])c2cncc(Cl)n2
InChI: 1S/C10H8ClN4O2S.Na/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8;/h1-6H,12H2;/q-1;+1
vapor density:
__
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
Nc1ccc(cc1)S(=O)(=O)N([Na])c2cncc(Cl)n2
InChI:
1S/C10H8ClN4O2S.Na/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8;/h1-6H,12H2;/q-1;+1
vapor density: __
Quality Level: 100
Assay: 99%
form: __
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: Nc1nc2ccc(F)cc2s1
InChI: 1S/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
vapor density:
__
Quality Level:
100
Assay:
99%
form:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
Nc1nc2ccc(F)cc2s1
InChI:
1S/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)