CS-W017779
4,4'-Diacetylbiphenyl
Manufacturer: ChemScene
CAS Number: 787-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W017779-10g | In Stock | ₹ 684.48 |
| 25g | CS-W017779-25g | In Stock | ₹ 941.16 |
| 100g | CS-W017779-100g | In Stock | ₹ 3,165.72 |
| 500g | CS-W017779-500g | In Stock | ₹ 14,374.08 |
CS-W017779 - 10g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
96%
MDL No
MFCD00017248
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.29
Synonyms
Ethanone, 1,1-[1,1-biphenyl]-4,4-diylbis-; 4,4'-Diacetylbiphenyl
SMILES
O=C(C1=CC=C(C2=CC=C(C(C)=O)C=C2)C=C1)C
Tpsa
34.14
Logp
3.7588
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: 96%
MDL No: MFCD00017248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.29
Synonyms: Ethanone, 1,1-[1,1-biphenyl]-4,4-diylbis-; 4,4'-Diacetylbiphenyl
SMILES: O=C(C1=CC=C(C2=CC=C(C(C)=O)C=C2)C=C1)C
Tpsa: 34.14
Logp: 3.7588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00017248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.29
Synonyms:
Ethanone, 1,1-[1,1-biphenyl]-4,4-diylbis-; 4,4'-Diacetylbiphenyl
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)=O)C=C2)C=C1)C
Tpsa:
34.14
Logp:
3.7588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00060713
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₇
Molecular Weight: 313.30
Synonyms: 2,3-(4-Nitrobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
SMILES: O=[N+](C1=CC=C(OCCOCCOCCOCCO2)C2=C1)[O-]
Tpsa: 89.29
Logp: 1.4158
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00060713
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₇
Molecular Weight:
313.30
Synonyms:
2,3-(4-Nitrobenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene
SMILES:
O=[N+](C1=CC=C(OCCOCCOCCOCCO2)C2=C1)[O-]
Tpsa:
89.29
Logp:
1.4158
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione
SMILES: O=C(O1)NC2=CC=C(Br)C=C2C1=O
Tpsa: 63.07
Logp: 1.2438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00016921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione
SMILES:
O=C(O1)NC2=CC=C(Br)C=C2C1=O
Tpsa:
63.07
Logp:
1.2438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₆NO
Molecular Weight: 281.16
Synonyms: triethoxy(fluoro)silane
SMILES: C1=CC=C(C2=C1C(=O)C=C(N2)C(F)(F)F)C(F)(F)F
Tpsa: 32.86
Logp: 3.5657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₆NO
Molecular Weight:
281.16
Synonyms:
triethoxy(fluoro)silane
SMILES:
C1=CC=C(C2=C1C(=O)C=C(N2)C(F)(F)F)C(F)(F)F
Tpsa:
32.86
Logp:
3.5657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0