CS-0319422
2,5-Di-tert-pentylbenzene-1,4-diol
Manufacturer: ChemScene
CAS Number: 79-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0319422-500g | In Stock | ₹ 23,496.00 |
CS-0319422 - 500g
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆O₂
Molecular Weight
250.38
Synonyms
2,5-Di-tert-amylhydroquinone
SMILES
CCC(C)(C)C1=C(C=C(C(=C1)O)C(C)(C)CC)O
Tpsa
40.46
Logp
4.473
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79-74-3 | 2,5-Di-tert-pentylbenzene-1,4-diol | A2B Chem | ₹ 9,167.00 - ₹ 17,355.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₆O₂
Molecular Weight: 250.38
Synonyms: 2,5-Di-tert-amylhydroquinone
SMILES: CCC(C)(C)C1=C(C=C(C(=C1)O)C(C)(C)CC)O
Tpsa: 40.46
Logp: 4.473
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₆O₂
Molecular Weight:
250.38
Synonyms:
2,5-Di-tert-amylhydroquinone
SMILES:
CCC(C)(C)C1=C(C=C(C(=C1)O)C(C)(C)CC)O
Tpsa:
40.46
Logp:
4.473
H Acceptors:
2
H Donors:
2
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: C₉H₇F₃N₂O₄
Molecular Weight: 264.16
Synonyms: N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide
SMILES: CC(NC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1)=O
Tpsa: 81.47
Logp: 2.4518
H Acceptors: 4
H Donors: 1
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:
C₉H₇F₃N₂O₄
Molecular Weight:
264.16
Synonyms:
N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide
SMILES:
CC(NC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1)=O
Tpsa:
81.47
Logp:
2.4518
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[(2-Methylphenoxy)methyl]piperidine
SMILES: CC1=CC=CC=C1OCC2CCCNC2
Tpsa: 21.26
Logp: 2.37342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[(2-Methylphenoxy)methyl]piperidine
SMILES:
CC1=CC=CC=C1OCC2CCCNC2
Tpsa:
21.26
Logp:
2.37342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: (S)-(-)-5-Hydroxymethyl-2(5H)-furanone
SMILES: C1=CC(=O)O[C@@H]1CO
Tpsa: 46.53
Logp: -0.5397
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:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
(S)-(-)-5-Hydroxymethyl-2(5H)-furanone
SMILES:
C1=CC(=O)O[C@@H]1CO
Tpsa:
46.53
Logp:
-0.5397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1