CS-0207068
[1,1′-Biphenyl]-4,4′-diol, 4,4′-diacetate
Manufacturer: ChemScene
CAS Number: 32604-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0207068-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-0207068-100g | In Stock | ₹ 18,138.72 |
CS-0207068 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00035973
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₄
Molecular Weight
270.28
Synonyms
4,4'-Diacetoxybiphenyl
SMILES
CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
Tpsa
52.6
Logp
3.2042
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32604-29-8 | 4,4'-Diacetoxybiphenyl | A2B Chem | ₹ 941.16 - ₹ 3,080.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00035973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 4,4'-Diacetoxybiphenyl
SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
Tpsa: 52.6
Logp: 3.2042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00035973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
4,4'-Diacetoxybiphenyl
SMILES:
CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
Tpsa:
52.6
Logp:
3.2042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01935804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: 4-Amino-N-[4-(trifluoromethyl)-phenyl]benzenesulfonamide
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa: 72.19
Logp: 3.0884
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01935804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
4-Amino-N-[4-(trifluoromethyl)-phenyl]benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F
Tpsa:
72.19
Logp:
3.0884
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00067043
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₄NO₃
Molecular Weight: 468.72
Synonyms: 2,3,5,6-Tetrabromo-4-Methyl-4-Nitrocyclo- Hexa-2,5-Dienone
SMILES: CC1(C(=C(C(=O)C(=C1Br)Br)Br)Br)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.6073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00067043
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₄NO₃
Molecular Weight:
468.72
Synonyms:
2,3,5,6-Tetrabromo-4-Methyl-4-Nitrocyclo- Hexa-2,5-Dienone
SMILES:
CC1(C(=C(C(=O)C(=C1Br)Br)Br)Br)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.6073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00037142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl
Molecular Weight: 212.67
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Cl
Tpsa: 0
Logp: 4.6464
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00037142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl
Molecular Weight:
212.67
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Cl
Tpsa:
0
Logp:
4.6464
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0