535850
Bis(octadecyl)hydroxylamine
powder, 65%
Manufacturer: Sigma Aldrich
CAS Number: 143925-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 535850-100-G | In Stock | ₹ 5,758.90 |
535850 - 100 G
In Stock
Quantity
1
Base Price: ₹ 5,758.90
GST (18%): ₹ 1,036.602
Total Price: ₹ 6,795.502
form
powder
Quality Level
100
concentration
65%
mp
96-99 °C (lit.)
solubility
H2O: insoluble
SMILES string
CCCCCCCCCCCCCCCCCCN(O)CCCCCCCCCCCCCCCCCC
InChI
1S/C36H75NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-36H2,1-2H3
InChI key
ITUWQZXQRZLLCR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(octadecyl)hydroxylamine powder, 65% | Purity: 65% | Mol Wt: 537.99 | 143925-92-2 | MFCD03093934 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,324.99 | |
 | 143925-92-2 | Amines, bis(hydrogenated tallow alkyl), oxidized | A2B Chem | ₹ 1,540.08 - ₹ 18,823.20 |
Related Products
Description
- Application: UV light stabilizer.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder
Quality Level: 100
concentration: 65%
mp: 96-99 °C (lit.)
solubility: H2O: insoluble
SMILES string: CCCCCCCCCCCCCCCCCCN(O)CCCCCCCCCCCCCCCCCC
InChI: 1S/C36H75NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-36H2,1-2H3
InChI key: ITUWQZXQRZLLCR-UHFFFAOYSA-N
form:
powder
Quality Level:
100
concentration:
65%
mp:
96-99 °C (lit.)
solubility:
H2O: insoluble
SMILES string:
CCCCCCCCCCCCCCCCCCN(O)CCCCCCCCCCCCCCCCCC
InChI:
1S/C36H75NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-36H2,1-2H3
InChI key:
ITUWQZXQRZLLCR-UHFFFAOYSA-N
form: __
Quality Level: __
concentration: __
mp: 183-184 °C (lit.)
solubility: __
SMILES string: CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O
InChI: 1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
InChI key: DWRXFEITVBNRMK-JXOAFFINSA-N
form:
__
Quality Level:
__
concentration:
__
mp:
183-184 °C (lit.)
solubility:
__
SMILES string:
CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O
InChI:
1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
InChI key:
DWRXFEITVBNRMK-JXOAFFINSA-N
form: __
Quality Level: 100
concentration: __
mp: __
solubility: __
SMILES string: OC(CC=C)c1ccccc1
InChI: 1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
InChI key: RGKVZBXSJFAZRE-UHFFFAOYSA-N
form:
__
Quality Level:
100
concentration:
__
mp:
__
solubility:
__
SMILES string:
OC(CC=C)c1ccccc1
InChI:
1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
InChI key:
RGKVZBXSJFAZRE-UHFFFAOYSA-N
form: __
Quality Level: 100
concentration: 50 wt. % in H2O
mp: __
solubility: __
SMILES string: OC(=O)C=C
InChI: 1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1
InChI key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M
form:
__
Quality Level:
100
concentration:
50 wt. % in H2O
mp:
__
solubility:
__
SMILES string:
OC(=O)C=C
InChI:
1S/C3H4O2.Na/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+1/p-1
InChI key:
NNMHYFLPFNGQFZ-UHFFFAOYSA-M