CS-W010529
[1,1'-Bi(cyclohexane)]-4,4'-diol
Manufacturer: ChemScene
CAS Number: 20601-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W010529-500g | In Stock | ₹ 8,213.76 |
| 1kg | CS-W010529-1kg | In Stock | ₹ 14,801.88 |
CS-W010529 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
MFCD00012056
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₂
Molecular Weight
198.31
Synonyms
4,4'-Dihydroxydicyclohexyl (mixture of isomers)
SMILES
OC1CCC(C2CCC(O)CC2)CC1
Tpsa
40.46
Logp
2.0886
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20601-38-1 | 4,4'-Bicyclohexanol | A2B Chem | ₹ 855.60 - ₹ 2,481.24 |
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: 97%
MDL No: MFCD00012056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.31
Synonyms: 4,4'-Dihydroxydicyclohexyl (mixture of isomers)
SMILES: OC1CCC(C2CCC(O)CC2)CC1
Tpsa: 40.46
Logp: 2.0886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00012056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.31
Synonyms:
4,4'-Dihydroxydicyclohexyl (mixture of isomers)
SMILES:
OC1CCC(C2CCC(O)CC2)CC1
Tpsa:
40.46
Logp:
2.0886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: L-Menthyl acetate; (-)-Menthyl acetate
SMILES: CC([C@H]1[C@H](OC(C)=O)C[C@H](C)CC1)C
Tpsa: 26.3
Logp: 3.0103
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
L-Menthyl acetate; (-)-Menthyl acetate
SMILES:
CC([C@H]1[C@H](OC(C)=O)C[C@H](C)CC1)C
Tpsa:
26.3
Logp:
3.0103
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006651
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.31
Synonyms: δ-Laurolactone
SMILES: CCCCCCCC1CCCC(O1)=O
Tpsa: 26.3
Logp: 3.4426
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00006651
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.31
Synonyms:
δ-Laurolactone
SMILES:
CCCCCCCC1CCCC(O1)=O
Tpsa:
26.3
Logp:
3.4426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00216258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀S
Molecular Weight: 198.28
Synonyms: 4-Methyldibenzothiophene
SMILES: CC1=C2C(C3=CC=CC=C3S2)=CC=C1
Tpsa: 0
Logp: 4.36292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00216258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀S
Molecular Weight:
198.28
Synonyms:
4-Methyldibenzothiophene
SMILES:
CC1=C2C(C3=CC=CC=C3S2)=CC=C1
Tpsa:
0
Logp:
4.36292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0