CS-0575427
2,6-Di-tert-butyl-4-(3-hydroxypropyl)phenol
Manufacturer: ChemScene
CAS Number: 36294-23-2
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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
C₁₇H₂₈O₂
Molecular Weight
264.40
Synonyms
gamma-Propanol
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCO
Tpsa
40.46
Logp
3.9121
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36294-23-2 | 2,6-Di-tert-butyl-4-(3-hydroxypropyl)phenol | A2B Chem | ₹ 13,689.60 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈O₂
Molecular Weight: 264.40
Synonyms: gamma-Propanol
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCO
Tpsa: 40.46
Logp: 3.9121
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₂
Molecular Weight:
264.40
Synonyms:
gamma-Propanol
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCO
Tpsa:
40.46
Logp:
3.9121
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (4-Ethylphenyl)acetic acid methyl ester
SMILES: CCC1=CC=C(C=C1)CC(=O)OC
Tpsa: 26.3
Logp: 1.9645
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(4-Ethylphenyl)acetic acid methyl ester
SMILES:
CCC1=CC=C(C=C1)CC(=O)OC
Tpsa:
26.3
Logp:
1.9645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₃S
Molecular Weight: 169.99
Synonyms: 3-Acetylthiophene-2-boronic acid
SMILES: B(C1=C(C=CS1)C(=O)C)(O)O
Tpsa: 57.53
Logp: -0.3695
H Acceptors: 4
H Donors: 2
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:
C₆H₇BO₃S
Molecular Weight:
169.99
Synonyms:
3-Acetylthiophene-2-boronic acid
SMILES:
B(C1=C(C=CS1)C(=O)C)(O)O
Tpsa:
57.53
Logp:
-0.3695
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: 2-Benzylthio-4,6-dimethylpyrimidine
SMILES: CC1=CC(=NC(=N1)SCC2=CC=CC=C2)C
Tpsa: 25.78
Logp: 3.38574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
2-Benzylthio-4,6-dimethylpyrimidine
SMILES:
CC1=CC(=NC(=N1)SCC2=CC=CC=C2)C
Tpsa:
25.78
Logp:
3.38574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3