274496
1-Chloro-2,2-dimethylpropane
99%
Manufacturer: Sigma Aldrich
CAS Number: 753-89-9
Synonym(S): Neopentyl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 274496-5-G | In Stock | ₹ 6,351.10 |
| 25 G | 274496-25-G | In Stock | ₹ 20,720.20 |
274496 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,351.10
GST (18%): ₹ 1,143.198
Total Price: ₹ 7,494.298
Quality Level
100
Assay
99%
refractive index
n20/D 1.4039 (lit.)
bp
84-85 °C (lit.)
mp
−20 °C (lit.)
density
0.866 g/mL at 25 °C (lit.)
SMILES string
CC(C)(C)CCl
InChI
1S/C5H11Cl/c1-5(2,3)4-6/h4H2,1-3H3
InChI key
JEKYMVBQWWZVHO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Chloro-2,2-dimethylpropane 99% | 753-89-9 | MFCD00000941 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,316.15 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Chloro-2,2-dimethylpropane 99% | 753-89-9 | MFCD00000941 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,597.73 | |
 | 1-Chloro-2,2-dimethylpropane | ChemScene | ₹ 10,523.88 | |
 | 753-89-9 | 1-Chloro-2,2-dimethylpropane | A2B Chem | ₹ 1,540.08 - ₹ 42,694.44 |
Related Products
Description
- Application: 1-Chloro-2,2-dimethylpropane was used as a substrate to perform the quantum mechanics calculations on LinB (a 33-kDa haloalkane dehalogenase from Sphingomonas paucimobilis UT26) to study which active site conformations and protonation states were eligible to result in catalysis[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P280 - P301 + P312 - P303 + P361 + P353
Hazard Classifications
Acute Tox. 4 Oral - Flam. Liq. 2 - Resp. Sens. 1 - Skin Sens. 1
WGK
WGK 2
Flash Point(F)
15.8 °F
Flash Point(C)
-9 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
refractive index: n20/D 1.4039 (lit.)
bp: 84-85 °C (lit.)
mp: −20 °C (lit.)
density: 0.866 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)CCl
InChI: 1S/C5H11Cl/c1-5(2,3)4-6/h4H2,1-3H3
InChI key: JEKYMVBQWWZVHO-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
refractive index:
n20/D 1.4039 (lit.)
bp:
84-85 °C (lit.)
mp:
−20 °C (lit.)
density:
0.866 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)CCl
InChI:
1S/C5H11Cl/c1-5(2,3)4-6/h4H2,1-3H3
InChI key:
JEKYMVBQWWZVHO-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95.0% (NT)
refractive index: __
bp: __
mp: __
density: __
SMILES string: O.[K+].[K+].CC(O)(CC([O-])=O)C([O-])=O
InChI: 1S/C5H8O5.2K.H2O/c1-5(10,4(8)9)2-3(6)7;;;/h10H,2H2,1H3,(H,6,7)(H,8,9);;;1H2/q;2*+1;/p-2
InChI key: QYWXEUYISHLCOP-UHFFFAOYSA-L
Quality Level:
100
Assay:
≥95.0% (NT)
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
O.[K+].[K+].CC(O)(CC([O-])=O)C([O-])=O
InChI:
1S/C5H8O5.2K.H2O/c1-5(10,4(8)9)2-3(6)7;;;/h10H,2H2,1H3,(H,6,7)(H,8,9);;;1H2/q;2*+1;/p-2
InChI key:
QYWXEUYISHLCOP-UHFFFAOYSA-L
Quality Level: 100
Assay: 95%
refractive index: n20/D 1.415 (lit.)
bp: 35 °C/15 mmHg (lit.)
mp: __
density: 0.858 g/mL at 25 °C (lit.)
SMILES string: CO\C(O[Si](C)(C)C)=C(/C)C
InChI: 1S/C8H18O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1-6H3
InChI key: JNOGVQJEBGEKMG-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
refractive index:
n20/D 1.415 (lit.)
bp:
35 °C/15 mmHg (lit.)
mp:
__
density:
0.858 g/mL at 25 °C (lit.)
SMILES string:
CO\C(O[Si](C)(C)C)=C(/C)C
InChI:
1S/C8H18O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1-6H3
InChI key:
JNOGVQJEBGEKMG-UHFFFAOYSA-N
Quality Level: __
Assay: 98%
refractive index: __
bp: __
mp: __
density: __
SMILES string: O.[Na+].[Na+].[O-]C(=O)CN(CCN1CCN2CC(=O)O[Fe](OC(=O)C1)OC(=O)C2)CC([O-])=O
InChI: 1S/C14H23N3O10.Fe.2Na.H2O/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;;;1H2/q;+3;2*+1;/p-5
InChI key: QPJPBTBEMHBPHZ-UHFFFAOYSA-I
Quality Level:
__
Assay:
98%
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
O.[Na+].[Na+].[O-]C(=O)CN(CCN1CCN2CC(=O)O[Fe](OC(=O)C1)OC(=O)C2)CC([O-])=O
InChI:
1S/C14H23N3O10.Fe.2Na.H2O/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;;;1H2/q;+3;2*+1;/p-5
InChI key:
QPJPBTBEMHBPHZ-UHFFFAOYSA-I