17104
Dodecyltrimethylammonium chloride
purum, ≥98.0% anhydrous basis (AT)
Manufacturer: Sigma Aldrich
CAS Number: 112-00-5
Synonym(S): DTAC
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 17104-25-G | In Stock | ₹ 11,009.03 |
| 100 G | 17104-100-G | In Stock | ₹ 29,822.88 |
17104 - 25 G
In Stock
Quantity
1
Base Price: ₹ 11,009.03
GST (18%): ₹ 1,981.625
Total Price: ₹ 12,990.655
description
cationic
Quality Level
200
grade
purum
Assay
≥98.0% anhydrous basis (AT)
form
solid
mol wt
263.89 g/mol
mp
37 °C
SMILES string
[Cl-].CCCCCCCCCCCC[N+](C)(C)C
InChI
1S/C15H34N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1
InChI key
DDXLVDQZPFLQMZ-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dodecyltrimethylammonium chloride | Sigma Aldrich | ₹ 10,640.98 - ₹ 35,137.95 | |
 | DTAC,for IPC,≥99% | ChemScene | ₹ 1,513.00 - ₹ 7,476.00 | |
 | 112-00-5 | Dodecyltrimethylammonium chloride | A2B Chem | ₹ 1,068.00 - ₹ 5,251.00 |
Related Products
Description
- General description: Dodecyltrimethylammonium chloride is a quaternary ammonium compound (QAC) commonly used as a cationic surfactant.[1] It is used in antimicrobial sanitizers due to its surface activity and germicidal efficiency.[2]
- Application: Polyethylene terephthalate depolymerization: Dodecyltrimethylammonium chloride was applied in the enzymatic depolymerization of polyethylene terephthalate, illustrating its utility in enhancing the efficiency of plastic degradation processes (Kawai et al., 2022).
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
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
description: cationic
Quality Level: 200
grade: purum
Assay: ≥98.0% anhydrous basis (AT)
form: solid
mol wt: 263.89 g/mol
mp: 37 °C
SMILES string: [Cl-].CCCCCCCCCCCC[N+](C)(C)C
InChI: 1S/C15H34N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1
InChI key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M
description:
cationic
Quality Level:
200
grade:
purum
Assay:
≥98.0% anhydrous basis (AT)
form:
solid
mol wt:
263.89 g/mol
mp:
37 °C
SMILES string:
[Cl-].CCCCCCCCCCCC[N+](C)(C)C
InChI:
1S/C15H34N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1
InChI key:
DDXLVDQZPFLQMZ-UHFFFAOYSA-M
description: __
Quality Level: __
grade: pharmaceutical primary standard
Assay: __
form: __
mol wt: __
mp: __
SMILES string: CCOC1=CC=C(S(N2CCN(CC)CC2)(=O)=O)C=C1C3=NN4C(C(N3)=O)=C(C)N=C4CCC.Cl
InChI: 1S/C23H32N6O4S.ClH.3H2O/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;;;;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H;3*1H2
InChI key: FBCDRHDULQYRTB-UHFFFAOYSA-N
description:
__
Quality Level:
__
grade:
pharmaceutical primary standard
Assay:
__
form:
__
mol wt:
__
mp:
__
SMILES string:
CCOC1=CC=C(S(N2CCN(CC)CC2)(=O)=O)C=C1C3=NN4C(C(N3)=O)=C(C)N=C4CCC.Cl
InChI:
1S/C23H32N6O4S.ClH.3H2O/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;;;;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H;3*1H2
InChI key:
FBCDRHDULQYRTB-UHFFFAOYSA-N
description: __
Quality Level: __
grade: __
Assay: __
form: __
mol wt: __
mp: __
SMILES string: __
InChI: 1S/C21H28N6O4S/c1-4-6-18-23-14(3)19-21(28)24-20(25-27(18)19)16-13-15(7-8-17(16)31-5-2)32(29,30)26-11-9-22-10-12-26/h7-8,13,22H,4-6,9-12H2,1-3H3,(H,24,25,28)
InChI key: OKUKNGDVADFTHE-UHFFFAOYSA-N
description:
__
Quality Level:
__
grade:
__
Assay:
__
form:
__
mol wt:
__
mp:
__
SMILES string:
__
InChI:
1S/C21H28N6O4S/c1-4-6-18-23-14(3)19-21(28)24-20(25-27(18)19)16-13-15(7-8-17(16)31-5-2)32(29,30)26-11-9-22-10-12-26/h7-8,13,22H,4-6,9-12H2,1-3H3,(H,24,25,28)
InChI key:
OKUKNGDVADFTHE-UHFFFAOYSA-N
description: __
Quality Level: __
grade: pharmaceutical primary standard
Assay: __
form: __
mol wt: __
mp: __
SMILES string: __
InChI: 1S/C46H65N15O12S2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(14-15-35(48)63)55-41(69)31(18-24-6-2-1-3-7-24)58-42(70)30(57-38(27)66)19-25-10-12-26(62)13-11-25/h1-3,6-7,10-13,27-34,62H,4-5,8-9,14-23,47H2,(H2,48,63)(H2,49,64)(H2,50,65)(H,54,67)(H,55,69)(H,56,72)(H,57,66)(H,58,70)(H,59,68)(H,60,71)(H4,51,52,53)
InChI key: KBZOIRJILGZLEJ-UHFFFAOYSA-N
description:
__
Quality Level:
__
grade:
pharmaceutical primary standard
Assay:
__
form:
__
mol wt:
__
mp:
__
SMILES string:
__
InChI:
1S/C46H65N15O12S2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(14-15-35(48)63)55-41(69)31(18-24-6-2-1-3-7-24)58-42(70)30(57-38(27)66)19-25-10-12-26(62)13-11-25/h1-3,6-7,10-13,27-34,62H,4-5,8-9,14-23,47H2,(H2,48,63)(H2,49,64)(H2,50,65)(H,54,67)(H,55,69)(H,56,72)(H,57,66)(H,58,70)(H,59,68)(H,60,71)(H4,51,52,53)
InChI key:
KBZOIRJILGZLEJ-UHFFFAOYSA-N