380776
1,3-Dichloro-2-(chloromethyl)-2-methylpropane
98%
Manufacturer: Sigma Aldrich
CAS Number: 1067-09-0
Synonym(S): 1,1,1-Tris(chloromethyl)ethane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 380776-25-ML | In Stock | ₹ 14,830.00 |
380776 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 14,830.00
GST (18%): ₹ 2,669.40
Total Price: ₹ 17,499.40
Assay
98%
form
liquid
refractive index
n20/D 1.482 (lit.)
bp
89-90 °C/22 mmHg (lit.)
mp
18 °C (lit.)
density
1.271 g/mL at 25 °C (lit.)
SMILES string
CC(CCl)(CCl)CCl
InChI
1S/C5H9Cl3/c1-5(2-6,3-7)4-8/h2-4H2,1H3
InChI key
BYXOMFFBGDPXHB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 111-TRIS(CHLOROMETHYL)ETHANE / 1g / 718058754 / D93162 / 95.000 / 1067-09-0 / MFCD00013686 / 175.480 / C5H9Cl3 | eMolecules | ₹ 5,793.27 | |
 | 1,1,1-Tris(chloromethyl)ethane | ChemScene | ₹ 11,037.24 | |
 | 1067-09-0 | 1,1,1-Tris(chloromethyl)ethane | A2B Chem | ₹ 1,197.84 - ₹ 39,443.16 |
Description
- General description: 1,3-Dichloro-2-(chloromethyl)-2-methylpropane is a halogenated hydrocarbon. It is formed during the light induced reaction of diazomethane with chloroform.[1]
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 3
Flash Point(F)
186.8 °F
Flash Point(C)
86 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
form: liquid
refractive index: n20/D 1.482 (lit.)
bp: 89-90 °C/22 mmHg (lit.)
mp: 18 °C (lit.)
density: 1.271 g/mL at 25 °C (lit.)
SMILES string: CC(CCl)(CCl)CCl
InChI: 1S/C5H9Cl3/c1-5(2-6,3-7)4-8/h2-4H2,1H3
InChI key: BYXOMFFBGDPXHB-UHFFFAOYSA-N
Assay:
98%
form:
liquid
refractive index:
n20/D 1.482 (lit.)
bp:
89-90 °C/22 mmHg (lit.)
mp:
18 °C (lit.)
density:
1.271 g/mL at 25 °C (lit.)
SMILES string:
CC(CCl)(CCl)CCl
InChI:
1S/C5H9Cl3/c1-5(2-6,3-7)4-8/h2-4H2,1H3
InChI key:
BYXOMFFBGDPXHB-UHFFFAOYSA-N
Assay: 99%
form: liquid
refractive index: n20/D 1.518 (lit.)
bp: 100 °C/0.5 mmHg (lit.)
mp: __
density: 0.999 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)c1ccc(cc1)C(=O)OC=C
InChI: 1S/C13H16O2/c1-5-15-12(14)10-6-8-11(9-7-10)13(2,3)4/h5-9H,1H2,2-4H3
InChI key: ZLHVSEPPILCZHH-UHFFFAOYSA-N
Assay:
99%
form:
liquid
refractive index:
n20/D 1.518 (lit.)
bp:
100 °C/0.5 mmHg (lit.)
mp:
__
density:
0.999 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)c1ccc(cc1)C(=O)OC=C
InChI:
1S/C13H16O2/c1-5-15-12(14)10-6-8-11(9-7-10)13(2,3)4/h5-9H,1H2,2-4H3
InChI key:
ZLHVSEPPILCZHH-UHFFFAOYSA-N
Assay: __
form: liquid
refractive index: n20/D 1.435
bp: 122 °C/1 mmHg
mp: __
density: 1.5 g/mL at 25 °C
SMILES string: CS(O)(=O)=O.O=P(=O)OP(=O)=O
InChI: 1S/CH4O3S.O5P2/c1-5(2,3)4;1-6(2)5-7(3)4/h1H3,(H,2,3,4);
InChI key: JHNLZOVBAQWGQU-UHFFFAOYSA-N
Assay:
__
form:
liquid
refractive index:
n20/D 1.435
bp:
122 °C/1 mmHg
mp:
__
density:
1.5 g/mL at 25 °C
SMILES string:
CS(O)(=O)=O.O=P(=O)OP(=O)=O
InChI:
1S/CH4O3S.O5P2/c1-5(2,3)4;1-6(2)5-7(3)4/h1H3,(H,2,3,4);
InChI key:
JHNLZOVBAQWGQU-UHFFFAOYSA-N
Assay: __
form: liquid
refractive index: n20/D 1.435
bp: 122 °C/1 mmHg
mp: __
density: 1.5 g/mL at 25 °C
SMILES string: CS(O)(=O)=O.O=P(=O)OP(=O)=O
InChI: 1S/CH4O3S.O5P2/c1-5(2,3)4;1-6(2)5-7(3)4/h1H3,(H,2,3,4);
InChI key: JHNLZOVBAQWGQU-UHFFFAOYSA-N
Assay:
__
form:
liquid
refractive index:
n20/D 1.435
bp:
122 °C/1 mmHg
mp:
__
density:
1.5 g/mL at 25 °C
SMILES string:
CS(O)(=O)=O.O=P(=O)OP(=O)=O
InChI:
1S/CH4O3S.O5P2/c1-5(2,3)4;1-6(2)5-7(3)4/h1H3,(H,2,3,4);
InChI key:
JHNLZOVBAQWGQU-UHFFFAOYSA-N