CS-0210531
2,2-Dichloro-1,1-ethanediol
Manufacturer: ChemScene
CAS Number: 16086-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210531-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0210531-5g | In Stock | ₹ 21,449.00 |
| 25g | CS-0210531-25g | In Stock | ₹ 59,719.00 |
CS-0210531 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
90%
MDL No
MFCD00150652
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₄Cl₂O₂
Molecular Weight
130.96
Synonyms
Dichloroacetaldehyde Hydrate
SMILES
C(C(O)O)(Cl)Cl
Tpsa
40.46
Logp
0.1008
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Ethanediol, 2,2-dichloro- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 18,067.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: MFCD00150652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄Cl₂O₂
Molecular Weight: 130.96
Synonyms: Dichloroacetaldehyde Hydrate
SMILES: C(C(O)O)(Cl)Cl
Tpsa: 40.46
Logp: 0.1008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00150652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄Cl₂O₂
Molecular Weight:
130.96
Synonyms:
Dichloroacetaldehyde Hydrate
SMILES:
C(C(O)O)(Cl)Cl
Tpsa:
40.46
Logp:
0.1008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189764
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN
Molecular Weight: 137.57
Synonyms: None
SMILES: C#CC1=C(Cl)N=CC=C1
Tpsa: 12.89
Logp: 1.7163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13189764
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN
Molecular Weight:
137.57
Synonyms:
None
SMILES:
C#CC1=C(Cl)N=CC=C1
Tpsa:
12.89
Logp:
1.7163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD05975001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 2-(1-METHYLHYDRAZINO)PYRAZINE
SMILES: CN(C1=CN=CC=N1)N
Tpsa: 55.04
Logp: -0.2135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD05975001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
2-(1-METHYLHYDRAZINO)PYRAZINE
SMILES:
CN(C1=CN=CC=N1)N
Tpsa:
55.04
Logp:
-0.2135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10700162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀BF₃KNS
Molecular Weight: 223.11
Synonyms: Potassium 1-trifluoroboratomethylthiomorpholine
SMILES: C1CSCCN1C[B-](F)(F)F.[K+]
Tpsa: 3.24
Logp: -1.5742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10700162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BF₃KNS
Molecular Weight:
223.11
Synonyms:
Potassium 1-trifluoroboratomethylthiomorpholine
SMILES:
C1CSCCN1C[B-](F)(F)F.[K+]
Tpsa:
3.24
Logp:
-1.5742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2