CS-W010288
4,4'-(Propane-2,2-diyl)dicyclohexanol
Manufacturer: ChemScene
CAS Number: 80-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W010288-1kg | In Stock | ₹ 7,187.04 |
CS-W010288 - 1kg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00019334
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈O₂
Molecular Weight
240.39
Synonyms
Perhydrobisphenol A (mixture of isomers)
SMILES
CC(C)(C1CCC(O)CC1)C1CCC(O)CC1
Tpsa
40.46
Logp
3.1148
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-Isopropylidenedicyclohexanol, mixture of isomers | Sigma Aldrich | ₹ 3,821.23 | |
 | 80-04-6 | 4,4'-Isopropylidenedicyclohexanol | A2B Chem | ₹ 941.16 - ₹ 4,363.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00019334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₂
Molecular Weight: 240.39
Synonyms: Perhydrobisphenol A (mixture of isomers)
SMILES: CC(C)(C1CCC(O)CC1)C1CCC(O)CC1
Tpsa: 40.46
Logp: 3.1148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00019334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₂
Molecular Weight:
240.39
Synonyms:
Perhydrobisphenol A (mixture of isomers)
SMILES:
CC(C)(C1CCC(O)CC1)C1CCC(O)CC1
Tpsa:
40.46
Logp:
3.1148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00023155
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂.xH₂O₄S
Molecular Weight: None
Synonyms: bis(5,6-diaminouracil) sulphate
SMILES: O=C1NC(C(N)=C(N)N1)=O.O=S(O)(O)=O.[x]
Tpsa: 192.36
Logp: -1.7891
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00023155
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂.xH₂O₄S
Molecular Weight:
None
Synonyms:
bis(5,6-diaminouracil) sulphate
SMILES:
O=C1NC(C(N)=C(N)N1)=O.O=S(O)(O)=O.[x]
Tpsa:
192.36
Logp:
-1.7891
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06659940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BF₃K
Molecular Weight: 240.12
Synonyms: Potassium 4-tert-butylphenyltrifluoroborate
SMILES: F[B-](F)(C1=CC=C(C(C)(C)C)C=C1)F.[K+]
Tpsa: 0
Logp: 0.0425
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BF₃K
Molecular Weight:
240.12
Synonyms:
Potassium 4-tert-butylphenyltrifluoroborate
SMILES:
F[B-](F)(C1=CC=C(C(C)(C)C)C=C1)F.[K+]
Tpsa:
0
Logp:
0.0425
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂I
Molecular Weight: 239.99
Synonyms: 2,4-Difluoroiodobenzene
SMILES: IC1=CC=C(F)C=C1F
Tpsa: 0
Logp: 2.5694
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂I
Molecular Weight:
239.99
Synonyms:
2,4-Difluoroiodobenzene
SMILES:
IC1=CC=C(F)C=C1F
Tpsa:
0
Logp:
2.5694
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0