CS-0517008
Cyclohexane-1,1-diyldimethanol
Manufacturer: ChemScene
CAS Number: 2658-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517008-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0517008-5g | In Stock | ₹ 36,020.76 |
CS-0517008 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD00152449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
1,1-Cyclohexanedimethanol
SMILES
OCC1(CO)CCCCC1
Tpsa
40.46
Logp
0.9215
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2658-60-8 | Cyclohexane-1,1-dimethanol | A2B Chem | ₹ 11,037.24 - ₹ 16,513.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00152449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 1,1-Cyclohexanedimethanol
SMILES: OCC1(CO)CCCCC1
Tpsa: 40.46
Logp: 0.9215
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00152449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
1,1-Cyclohexanedimethanol
SMILES:
OCC1(CO)CCCCC1
Tpsa:
40.46
Logp:
0.9215
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=C(C)C(Br)=C1C
Tpsa: 26.3
Logp: 3.16096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=C(C)C(Br)=C1C
Tpsa:
26.3
Logp:
3.16096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(1-pyrrolidinyl)Benzeneacetic acid
SMILES: O=C(O)CC1=CC=C(N2CCCC2)C=C1
Tpsa: 40.54
Logp: 1.9139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(1-pyrrolidinyl)Benzeneacetic acid
SMILES:
O=C(O)CC1=CC=C(N2CCCC2)C=C1
Tpsa:
40.54
Logp:
1.9139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22495130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₄S
Molecular Weight: 220.25
Synonyms: 3-Methyl-1-vinyl-1H-imidazolium methyl sulphate
SMILES: O=S(=O)([O-])OC.C=C[N+]=1C=CN(C1)C
Tpsa: 75.24
Logp: -0.4939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22495130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₄S
Molecular Weight:
220.25
Synonyms:
3-Methyl-1-vinyl-1H-imidazolium methyl sulphate
SMILES:
O=S(=O)([O-])OC.C=C[N+]=1C=CN(C1)C
Tpsa:
75.24
Logp:
-0.4939
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2