CS-0569283
Formaldehyde compound with 4-(tert-butyl)phenol 1:1
Manufacturer: ChemScene
CAS Number: 25085-50-1
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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
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
tert-Butyl-phenolic tackifying resin
SMILES
CC(C)(C)C1=CC=C(C=C1)O.C=O
Tpsa
37.3
Logp
2.5048
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Alkylphenol disulfide | Aaron Chemicals LLC | ₹ 7,871.52 - ₹ 19,764.36 | |
 | 25085-50-1 | Alkylphenol disulfide | A2B Chem | ₹ 7,272.60 - ₹ 17,625.36 |
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: tert-Butyl-phenolic tackifying resin
SMILES: CC(C)(C)C1=CC=C(C=C1)O.C=O
Tpsa: 37.3
Logp: 2.5048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
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:
tert-Butyl-phenolic tackifying resin
SMILES:
CC(C)(C)C1=CC=C(C=C1)O.C=O
Tpsa:
37.3
Logp:
2.5048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₇Cl₄NO₂
Molecular Weight: 411.07
Synonyms: 4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
Tpsa: 47.03
Logp: 6.0112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₇Cl₄NO₂
Molecular Weight:
411.07
Synonyms:
4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
Tpsa:
47.03
Logp:
6.0112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₆
Molecular Weight: 166.13
Synonyms: ARABIC ACID pure
SMILES: C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O
Tpsa: 118.22
Logp: -2.854
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₆
Molecular Weight:
166.13
Synonyms:
ARABIC ACID pure
SMILES:
C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O
Tpsa:
118.22
Logp:
-2.854
H Acceptors:
5
H Donors:
5
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: C₁₀H₁₄CaN₂Na₂O₉
Molecular Weight: 392.28
Synonyms: ethylenediaminetetra
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Ca+2]
Tpsa: 198.5
Logp: -14.6075
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄CaN₂Na₂O₉
Molecular Weight:
392.28
Synonyms:
ethylenediaminetetra
SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Ca+2]
Tpsa:
198.5
Logp:
-14.6075
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11