329746
Octyl isocyanate
97%
Manufacturer: Sigma Aldrich
CAS Number: 3158-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 329746-5-G | In Stock | ₹ 4,384.13 |
| 25 G | 329746-25-G | In Stock | ₹ 16,616.38 |
329746 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,384.13
GST (18%): ₹ 789.143
Total Price: ₹ 5,173.273
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.432 (lit.)
bp
200-204 °C (lit.)
density
0.88 g/mL at 25 °C (lit.)
SMILES string
CCCCCCCCN=C=O
InChI
1S/C9H17NO/c1-2-3-4-5-6-7-8-10-9-11/h2-8H2,1H3
InChI key
DYQFCTCUULUMTQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Octyl isocyanate 97% | 3158-26-7 | MFCD00013887 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,993.13 | |
| | Sigma Aldrich Fine Chemicals Biosciences Octyl isocyanate 97% | 3158-26-7 | MFCD00013887 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,162.42 | |
 | 3158-26-7 | Octyl isocyanate | A2B Chem | ₹ 1,026.72 - ₹ 45,517.92 |
Related Products
Description
- General description: Octyl isocyanate was reported to inactivate serine proteinase, chymotrypsin.[1]
- Application: Octyl isocyanate was used to suppress side reactions such as backbiting or chain transfer reaction during polymerization reactions.[2] It was also used in the synthesis of:low molar mass organogelator containing 2-(2′-hydroxyphenyl)benzoxazole (HPB) unit with long alkyl chain[3]N-octylurea[4]N-cyclopropyl-N′-octylurea[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
159.8 °F
Flash Point(C)
71 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.432 (lit.)
bp: 200-204 °C (lit.)
density: 0.88 g/mL at 25 °C (lit.)
SMILES string: CCCCCCCCN=C=O
InChI: 1S/C9H17NO/c1-2-3-4-5-6-7-8-10-9-11/h2-8H2,1H3
InChI key: DYQFCTCUULUMTQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.432 (lit.)
bp:
200-204 °C (lit.)
density:
0.88 g/mL at 25 °C (lit.)
SMILES string:
CCCCCCCCN=C=O
InChI:
1S/C9H17NO/c1-2-3-4-5-6-7-8-10-9-11/h2-8H2,1H3
InChI key:
DYQFCTCUULUMTQ-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: liquid
refractive index: n20/D 1.453 (lit.)
bp: 120-126 °C/18 mmHg (lit.)
density: 0.99 g/mL at 25 °C (lit.)
SMILES string: C=COCCOCCOCCOC=C
InChI: 1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2
InChI key: CYIGRWUIQAVBFG-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
refractive index:
n20/D 1.453 (lit.)
bp:
120-126 °C/18 mmHg (lit.)
density:
0.99 g/mL at 25 °C (lit.)
SMILES string:
C=COCCOCCOCCOC=C
InChI:
1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2
InChI key:
CYIGRWUIQAVBFG-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: O.Cl.[2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(c2cc3N(C=C(C(O)=O)C(=O)c3cc2F)C4CC4)C1([2H])[2H]
InChI: 1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2/i3D2,4D2,5D2,6D2;;
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O.Cl.[2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(c2cc3N(C=C(C(O)=O)C(=O)c3cc2F)C4CC4)C1([2H])[2H]
InChI:
1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2/i3D2,4D2,5D2,6D2;;
InChI key:
__
Quality Level: 100
Assay: 99.9% trace metals basis
form: solid
refractive index: __
bp: __
density: __
SMILES string: [Cs+].CC([O-])=O
InChI: 1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChI key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
Quality Level:
100
Assay:
99.9% trace metals basis
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
[Cs+].CC([O-])=O
InChI:
1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChI key:
ZOAIGCHJWKDIPJ-UHFFFAOYSA-M