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

₹ 10,868.30

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
90350
Triethylamine hydrochloride
Sigma Aldrich ₹ 2,316.55 - ₹ 11,517.80

Description

  • Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

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

Img

Supelco

63961

suitable for HPLC, LiChropur™, 99.0...


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

Img

Supelco

63965

analytical standard...


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

Img

Sigma Aldrich

639699

97%...


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+

Img

Sigma Aldrich

639737

97%...


Assay:
97%

form:
solid

technique(s):
__

impurities:
__

mp:
92-96 °C (lit.)

solubility:
__

λ:
__

UV absorption:
__

SMILES string:
COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

InChI:
1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-7(13)5-8(12)9(14)16-4/h7-8,13H,5-6H2,1-4H3/t7-,8+/m1/s1