CS-0153881
2,2,4,4-Tetramethylcyclobutane-1,3-diol
Manufacturer: ChemScene
CAS Number: 3010-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153881-25g | In Stock | ₹ 5,304.72 |
CS-0153881 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD00001329
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
2,2,4,4-Tetramethyl-1,3-cyclobutanediol
SMILES
CC1(C)C(C(C)(C)C1O)O
Tpsa
40.46
Logp
0.7742
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers 99% | 3010-96-6 | MFCD00001329 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,962.20 | |
 | 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, mixture of isomers | Sigma Aldrich | ₹ 16,399.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD00001329
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
SMILES: CC1(C)C(C(C)(C)C1O)O
Tpsa: 40.46
Logp: 0.7742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001329
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2,2,4,4-Tetramethyl-1,3-cyclobutanediol
SMILES:
CC1(C)C(C(C)(C)C1O)O
Tpsa:
40.46
Logp:
0.7742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00011538
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Chrysanthemum Acid; 2,2,3,3-Tetramethylcyclopropanecarboxylic acid
SMILES: CC1(C)C(C(=O)O)C1(C)C
Tpsa: 37.3
Logp: 1.7532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00011538
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Chrysanthemum Acid; 2,2,3,3-Tetramethylcyclopropanecarboxylic acid
SMILES:
CC1(C)C(C(=O)O)C1(C)C
Tpsa:
37.3
Logp:
1.7532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00074900
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: CC1(C)C(=O)CCC1=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00074900
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
CC1(C)C(=O)CCC1=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00216827
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NaO₄S
Molecular Weight: 254.28
Synonyms: SODIUM(+)-10-CAMOPHORSULFONATE
SMILES: C(S(=O)(=O)O)[C@@]12C(C)(C)[C@@H](CC1=O)CC2.[Na]
Tpsa: 71.44
Logp: 0.6211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00216827
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NaO₄S
Molecular Weight:
254.28
Synonyms:
SODIUM(+)-10-CAMOPHORSULFONATE
SMILES:
C(S(=O)(=O)O)[C@@]12C(C)(C)[C@@H](CC1=O)CC2.[Na]
Tpsa:
71.44
Logp:
0.6211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2