CS-0552138
2-(M-tolyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 76499-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552138-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0552138-5g | In Stock | ₹ 2,84,144.76 |
CS-0552138 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
2-(3-methylphenyl)butan-2-ol
SMILES
CC(O)(C1=CC=CC(C)=C1)CC
Tpsa
20.23
Logp
2.61252
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76499-94-0 | 2-(3-Methylphenyl)-2-butanol | A2B Chem | ₹ 91,206.96 - ₹ 1,57,772.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-(3-methylphenyl)butan-2-ol
SMILES: CC(O)(C1=CC=CC(C)=C1)CC
Tpsa: 20.23
Logp: 2.61252
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-(3-methylphenyl)butan-2-ol
SMILES:
CC(O)(C1=CC=CC(C)=C1)CC
Tpsa:
20.23
Logp:
2.61252
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: 3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
SMILES: C=CC(CO1)COC21OCC(C=C)CO2
Tpsa: 36.92
Logp: 1.2957
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
SMILES:
C=CC(CO1)COC21OCC(C=C)CO2
Tpsa:
36.92
Logp:
1.2957
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCCC(C1=CC=CC=C1OC)O
Tpsa: 29.46
Logp: 2.5287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCCC(C1=CC=CC=C1OC)O
Tpsa:
29.46
Logp:
2.5287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 4-(2-Carboethoxyphenyl)-1-butene
SMILES: CCOC(=O)C1=CC=CC=C1CCC=C
Tpsa: 26.3
Logp: 2.9819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
4-(2-Carboethoxyphenyl)-1-butene
SMILES:
CCOC(=O)C1=CC=CC=C1CCC=C
Tpsa:
26.3
Logp:
2.9819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5