63961
Triethylamine hydrochloride
suitable for HPLC, LiChropur™, 99.0-101.0% (AT)
Manufacturer: Supelco
CAS Number: 554-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 63961-50-G | In Stock | ₹ 10,868.30 |
63961 - 50 G
In Stock
Quantity
1
Base Price: ₹ 10,868.30
GST (18%): ₹ 1,956.294
Total Price: ₹ 12,824.594
Assay
99.0-101.0% (AT)
form
solid
technique(s)
HPLC: suitable
impurities
≤1.0% water
mp
256-259 °C261 °C (dec.) (lit.)
solubility
H2O: 1 g/10 mL, clear, colorless
λ
in H2O (3 g in 30 mL)
UV absorption
λ: 220 nm Amax: ≤0.05λ: 230 nm Amax: ≤0.04λ: 250 nm Amax: ≤0.03λ: 260 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string
Cl.CCN(CC)CC
InChI
1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1H
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triethylamine hydrochloride >=99.0% (AT) | 554-68-7 | MFCD00012500 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,971.22 | |
 | eMolecules Triethylamine hydrochloride | 554-68-7 | MFCD00012500 | 5g | eMolecules | ₹ 2,328.94 | |
 | Triethylamine hydrochloride | Sigma Aldrich | ₹ 2,316.55 - ₹ 11,517.80 | |
 | 554-68-7 | Triethylamine hydrochloride | A2B Chem | ₹ 855.60 - ₹ 4,192.44 |
Related Products
Description
- Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: 99.0-101.0% (AT)
form: solid
technique(s): HPLC: suitable
impurities: ≤1.0% water
mp: 256-259 °C261 °C (dec.) (lit.)
solubility: H2O: 1 g/10 mL, clear, colorless
λ: in H2O (3 g in 30 mL)
UV absorption: λ: 220 nm Amax: ≤0.05λ: 230 nm Amax: ≤0.04λ: 250 nm Amax: ≤0.03λ: 260 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string: Cl.CCN(CC)CC
InChI: 1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1H
Assay:
99.0-101.0% (AT)
form:
solid
technique(s):
HPLC: suitable
impurities:
≤1.0% water
mp:
256-259 °C261 °C (dec.) (lit.)
solubility:
H2O: 1 g/10 mL, clear, colorless
λ:
in H2O (3 g in 30 mL)
UV absorption:
λ: 220 nm Amax: ≤0.05λ: 230 nm Amax: ≤0.04λ: 250 nm Amax: ≤0.03λ: 260 nm Amax: ≤0.02λ: 500 nm Amax: ≤0.02
SMILES string:
Cl.CCN(CC)CC
InChI:
1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1H
Assay: ≥97.0% (HPLC)
form: solid
technique(s): __
impurities: __
mp: __
solubility: __
λ: __
UV absorption: __
SMILES string: OC[C@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2
Assay:
≥97.0% (HPLC)
form:
solid
technique(s):
__
impurities:
__
mp:
__
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
OC[C@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2
Assay: ≥98.0% (GC)
form: __
technique(s): HPLC: suitablegas chromatography (GC): suitable
impurities: __
mp: __
solubility: __
λ: __
UV absorption: __
SMILES string: C[C@@]1(C=C)CC[C@@H](C(C)=C)C[C@H]1C(C)=C
InChI: 1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m1/s1
Assay:
≥98.0% (GC)
form:
__
technique(s):
HPLC: suitablegas chromatography (GC): suitable
impurities:
__
mp:
__
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
C[C@@]1(C=C)CC[C@@H](C(C)=C)C[C@H]1C(C)=C
InChI:
1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m1/s1
Assay: 97%
form: solid
technique(s): __
impurities: __
mp: 116-120 °C (lit.)
solubility: __
λ: __
UV absorption: __
SMILES string: [H]\C(=C(\[H])[N+]([O-])=O)c1cc(OC)ccc1OC
InChI: 1S/C10H11NO4/c1-14-9-3-4-10(15-2)8(7-9)5-6-11(12)13/h3-7H,1-2H3/b6-5+
Assay:
97%
form:
solid
technique(s):
__
impurities:
__
mp:
116-120 °C (lit.)
solubility:
__
λ:
__
UV absorption:
__
SMILES string:
[H]\C(=C(\[H])[N+]([O-])=O)c1cc(OC)ccc1OC
InChI:
1S/C10H11NO4/c1-14-9-3-4-10(15-2)8(7-9)5-6-11(12)13/h3-7H,1-2H3/b6-5+