CS-0198860
Decane-1,2-diol
Manufacturer: ChemScene
CAS Number: 1119-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0198860-100g | In Stock | ₹ 7,743.00 |
CS-0198860 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₂
Molecular Weight
174.28
Synonyms
1,2-Dihydroxydecane
SMILES
CCCCCCCCC(CO)O
Tpsa
40.46
Logp
2.0902
H Acceptors
2
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Decanediol | Sigma Aldrich | ₹ 10,651.80 | |
 | 1119-86-4 | 1,2-Decanediol | A2B Chem | ₹ 1,157.00 - ₹ 9,345.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₂
Molecular Weight: 174.28
Synonyms: 1,2-Dihydroxydecane
SMILES: CCCCCCCCC(CO)O
Tpsa: 40.46
Logp: 2.0902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₂
Molecular Weight:
174.28
Synonyms:
1,2-Dihydroxydecane
SMILES:
CCCCCCCCC(CO)O
Tpsa:
40.46
Logp:
2.0902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 80+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS₂
Molecular Weight: 264.37
Synonyms: None
SMILES: CN(C1=CC=C(/C=C\2/C(NC(S2)=S)=O)C=C1)C
Tpsa: 32.34
Logp: 2.2414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
80+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS₂
Molecular Weight:
264.37
Synonyms:
None
SMILES:
CN(C1=CC=C(/C=C\2/C(NC(S2)=S)=O)C=C1)C
Tpsa:
32.34
Logp:
2.2414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Acetic acid, 2-(cyclopropylmethoxy)-, ethyl ester
SMILES: O=C(OCC)COCC1CC1
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Acetic acid, 2-(cyclopropylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)COCC1CC1
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 2-Bromo-4-chlorophenylacetic acid methyl ester
SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Br
Tpsa: 26.3
Logp: 2.818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
2-Bromo-4-chlorophenylacetic acid methyl ester
SMILES:
COC(=O)CC1=C(C=C(C=C1)Cl)Br
Tpsa:
26.3
Logp:
2.818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2