CS-0130524
4-Hydroxydiphenylamine
Manufacturer: ChemScene
CAS Number: 122-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130524-5g | In Stock | ₹ 1,112.28 |
| 100g | CS-0130524-100g | In Stock | ₹ 11,122.80 |
| 500g | CS-0130524-500g | In Stock | ₹ 43,977.84 |
CS-0130524 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00020142
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
p-Anilinophenol; 4-Hydroxy-DPA
SMILES
OC1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa
32.26
Logp
3.1358
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4-(phenylamino)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 9,839.40 | |
 | 122-37-2 | 4-Hydroxydiphenylamine | A2B Chem | ₹ 855.60 - ₹ 45,945.72 |
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: MFCD00020142
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: p-Anilinophenol; 4-Hydroxy-DPA
SMILES: OC1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa: 32.26
Logp: 3.1358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020142
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
p-Anilinophenol; 4-Hydroxy-DPA
SMILES:
OC1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa:
32.26
Logp:
3.1358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀F₆NP
Molecular Weight: 275.22
Synonyms: Tetraethylammonium hexafluorophosphate
SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
Tpsa: 0
Logp: 5.2652
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀F₆NP
Molecular Weight:
275.22
Synonyms:
Tetraethylammonium hexafluorophosphate
SMILES:
CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
Tpsa:
0
Logp:
5.2652
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006959
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₂
Molecular Weight: 134.13
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C=O
Tpsa: 65.64
Logp: 0.2435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006959
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₂
Molecular Weight:
134.13
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C=O
Tpsa:
65.64
Logp:
0.2435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: Benzenamine, 2-bromo-N-methyl-
SMILES: CNC1=CC=CC=C1Br
Tpsa: 12.03
Logp: 2.4908
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
Benzenamine, 2-bromo-N-methyl-
SMILES:
CNC1=CC=CC=C1Br
Tpsa:
12.03
Logp:
2.4908
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1