CS-W004608
4,4'-Dibromobenzophenone
Manufacturer: ChemScene
CAS Number: 3988-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004608-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-W004608-10g | In Stock | ₹ 1,958.00 |
| 25g | CS-W004608-25g | In Stock | ₹ 3,916.00 |
| 100g | CS-W004608-100g | In Stock | ₹ 14,863.00 |
| 500g | CS-W004608-500g | In Stock | ₹ 51,442.00 |
CS-W004608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00016330
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Br₂O
Molecular Weight
340.01
Synonyms
p,p'-Dibromobenzophenone
SMILES
BrC1=CC=C(C(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa
17.07
Logp
4.4426
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 4, 4'-Dibromobenzophenone, 3988-03-2, 25g, Formula:C13H8Br2O, M. Wt. :340.01, Purity:>98% | Chemscene | ₹ 4,069.08 | |
 | 4,4′-Dibromobenzophenone | Sigma Aldrich | ₹ 8,194.53 |
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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00016330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Br₂O
Molecular Weight: 340.01
Synonyms: p,p'-Dibromobenzophenone
SMILES: BrC1=CC=C(C(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa: 17.07
Logp: 4.4426
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂O
Molecular Weight:
340.01
Synonyms:
p,p'-Dibromobenzophenone
SMILES:
BrC1=CC=C(C(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa:
17.07
Logp:
4.4426
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: Di-p-anisylamine
SMILES: COc1ccc(cc1)Nc1ccc(cc1)OC
Tpsa: 30.49
Logp: 3.4474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
Di-p-anisylamine
SMILES:
COc1ccc(cc1)Nc1ccc(cc1)OC
Tpsa:
30.49
Logp:
3.4474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22123674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅NO₆
Molecular Weight: 377.35
Synonyms: 4,4',4''-Tricarboxyl triphenylamine
SMILES: OC(C1=CC=C(N(C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(O)=O)C=C3)C=C1)=O
Tpsa: 115.14
Logp: 4.251
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22123674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅NO₆
Molecular Weight:
377.35
Synonyms:
4,4',4''-Tricarboxyl triphenylamine
SMILES:
OC(C1=CC=C(N(C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(O)=O)C=C3)C=C1)=O
Tpsa:
115.14
Logp:
4.251
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10000888
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₆
Molecular Weight: 438.43
Synonyms: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid
SMILES: OC(=O)c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O
Tpsa: 111.9
Logp: 5.7822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD10000888
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₆
Molecular Weight:
438.43
Synonyms:
4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid
SMILES:
OC(=O)c1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O
Tpsa:
111.9
Logp:
5.7822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6