CS-0188283
tert-Butyl 4-hydroxy-2,6-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 306296-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188283-250mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0188283-1g | In Stock | ₹ 66,565.68 |
| 5g | CS-0188283-5g | In Stock | ₹ 1,99,525.92 |
CS-0188283 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,780.28
GST (18%): ₹ 4,820.45
Total Price: ₹ 31,600.73
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
Benzoic acid, 4-hydroxy-2,6-dimethyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C=1C(=CC(O)=CC1C)C
Tpsa
46.53
Logp
2.96434
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306296-71-9 | tert-Butyl 4-hydroxy-2,6-dimethylbenzoate | A2B Chem | ₹ 27,635.88 - ₹ 2,07,140.76 |
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzoic acid, 4-hydroxy-2,6-dimethyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C=1C(=CC(O)=CC1C)C
Tpsa: 46.53
Logp: 2.96434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzoic acid, 4-hydroxy-2,6-dimethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C=1C(=CC(O)=CC1C)C
Tpsa:
46.53
Logp:
2.96434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-(2-Phenylethoxy)benzoic acid
SMILES: C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.0063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-(2-Phenylethoxy)benzoic acid
SMILES:
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.0063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl
Molecular Weight: 130.62
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-95-carboxylate
SMILES: ClC1=CCC(C)CC1
Tpsa: 0
Logp: 2.9291
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl
Molecular Weight:
130.62
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-95-carboxylate
SMILES:
ClC1=CCC(C)CC1
Tpsa:
0
Logp:
2.9291
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₂
Molecular Weight: 262.30
Synonyms: anthracen-9-ylmethyl prop-2-enoate
SMILES: O=C(OCC=1C=2C=CC=CC2C=C3C=CC=CC31)C=C
Tpsa: 26.3
Logp: 4.2222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₂
Molecular Weight:
262.30
Synonyms:
anthracen-9-ylmethyl prop-2-enoate
SMILES:
O=C(OCC=1C=2C=CC=CC2C=C3C=CC=CC31)C=C
Tpsa:
26.3
Logp:
4.2222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3