CS-W013774
Decabromodiphenyl ethane
Manufacturer: ChemScene
CAS Number: 84852-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013774-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W013774-100g | In Stock | ₹ 2,737.92 |
| 500g | CS-W013774-500g | In Stock | ₹ 4,962.48 |
| 1kg | CS-W013774-1kg | In Stock | ₹ 9,668.28 |
CS-W013774 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD06407713
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₄Br₁₀
Molecular Weight
971.22
Synonyms
DBDPE; 1,2-Bis(perbromophenyl)ethane
SMILES
BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
Tpsa
0
Logp
11.0968
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84852-53-9 | 1,2-Bis(pentabromophenyl) ethane | A2B Chem | ₹ 855.60 - ₹ 5,818.08 |
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: MFCD06407713
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₄Br₁₀
Molecular Weight: 971.22
Synonyms: DBDPE; 1,2-Bis(perbromophenyl)ethane
SMILES: BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
Tpsa: 0
Logp: 11.0968
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06407713
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄Br₁₀
Molecular Weight:
971.22
Synonyms:
DBDPE; 1,2-Bis(perbromophenyl)ethane
SMILES:
BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
Tpsa:
0
Logp:
11.0968
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00036314
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₂N₇O₇P
Molecular Weight: 857.93
Synonyms: DA-CE phosphoramidite
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa: 155.11
Logp: 9.05318
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00036314
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₂N₇O₇P
Molecular Weight:
857.93
Synonyms:
DA-CE phosphoramidite
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa:
155.11
Logp:
9.05318
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00135289
Storage: -20°C, protect from light
Shipping: Shipping with dry ice.
Molecular Formula: C₄₄H₈₀NO₈P
Molecular Weight: 782.08
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.2762
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD00135289
Storage:
-20°C, protect from light
Shipping:
Shipping with dry ice.
Molecular Formula:
C₄₄H₈₀NO₈P
Molecular Weight:
782.08
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.2762
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: MFCD14155707
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₂Cl₂OP₂Pd
Molecular Weight: 755.94
Synonyms: None
SMILES: CC1(C)C2=C(C3=CC=C2)OC4=C([P](C5=CC=CC=C5)(C6=CC=CC=C6)[Pd](Cl)(Cl)[P]3(C7=CC=CC=C7)C8=CC=CC=C8)C=CC=C41
Tpsa: 9.23
Logp: 9.0111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14155707
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₂Cl₂OP₂Pd
Molecular Weight:
755.94
Synonyms:
None
SMILES:
CC1(C)C2=C(C3=CC=C2)OC4=C([P](C5=CC=CC=C5)(C6=CC=CC=C6)[Pd](Cl)(Cl)[P]3(C7=CC=CC=C7)C8=CC=CC=C8)C=CC=C41
Tpsa:
9.23
Logp:
9.0111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4