CS-0204527
1,8-Dichlorooctane
Manufacturer: ChemScene
CAS Number: 2162-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204527-25g | In Stock | ₹ 10,695.00 |
CS-0204527 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
MFCD00039393
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆Cl₂
Molecular Weight
183.12
Synonyms
Octamethylene Dichloride
SMILES
ClCCCCCCCCCl
Tpsa
0
Logp
3.8046
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,8-Dichlorooctane | Sigma Aldrich | ₹ 13,250.80 - ₹ 42,368.80 | |
 | 2162-99-4 | 1,8-Dichlorooctane | A2B Chem | ₹ 855.60 - ₹ 13,946.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00039393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂
Molecular Weight: 183.12
Synonyms: Octamethylene Dichloride
SMILES: ClCCCCCCCCCl
Tpsa: 0
Logp: 3.8046
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00039393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂
Molecular Weight:
183.12
Synonyms:
Octamethylene Dichloride
SMILES:
ClCCCCCCCCCl
Tpsa:
0
Logp:
3.8046
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00013810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: Alpha-(N,N-Dimethylamino)Phenylacetonitrile
SMILES: N#CC(C=1C=CC=CC1)N(C)C
Tpsa: 27.03
Logp: 1.81288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
Alpha-(N,N-Dimethylamino)Phenylacetonitrile
SMILES:
N#CC(C=1C=CC=CC1)N(C)C
Tpsa:
27.03
Logp:
1.81288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD02272298
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 4-(4-METHOXYPHENOXY)BENZOIC ACID 97
SMILES: O=C(O)C1=CC=C(OC2=CC=C(OC)C=C2)C=C1
Tpsa: 55.76
Logp: 3.1857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD02272298
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
4-(4-METHOXYPHENOXY)BENZOIC ACID 97
SMILES:
O=C(O)C1=CC=C(OC2=CC=C(OC)C=C2)C=C1
Tpsa:
55.76
Logp:
3.1857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00008766
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: N,N-Dimethylaminoacetone
SMILES: O=C(C)CN(C)C
Tpsa: 20.31
Logp: 0.137
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008766
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
N,N-Dimethylaminoacetone
SMILES:
O=C(C)CN(C)C
Tpsa:
20.31
Logp:
0.137
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2