CS-0373923
Cresyl diphenyl phosphate
Manufacturer: ChemScene
CAS Number: 26444-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0373923-100g | In Stock | ₹ 770.04 |
CS-0373923 - 100g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD00014920
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇O₄P
Molecular Weight
340.31
Synonyms
None
SMILES
O=P(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=C(C)C=C3
Tpsa
44.76
Logp
6.3577
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26444-49-5 | Diphenyl p-tolyl phosphate | A2B Chem | ₹ 427.80 - ₹ 2,224.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00014920
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇O₄P
Molecular Weight: 340.31
Synonyms: None
SMILES: O=P(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=C(C)C=C3
Tpsa: 44.76
Logp: 6.3577
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014920
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇O₄P
Molecular Weight:
340.31
Synonyms:
None
SMILES:
O=P(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=C(C)C=C3
Tpsa:
44.76
Logp:
6.3577
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: OC([C@@H]1[C@](C2=CC=C(OCO3)C3=C2)([H])CN[C@@]1([H])C4=CC=C(C=C4)OC)=O
Tpsa: 77.02
Logp: 2.5528
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
OC([C@@H]1[C@](C2=CC=C(OCO3)C3=C2)([H])CN[C@@]1([H])C4=CC=C(C=C4)OC)=O
Tpsa:
77.02
Logp:
2.5528
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=CC1=CC=C(C(CN(C)C)=C1)OC(C)C
Tpsa: 29.54
Logp: 2.3479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=CC1=CC=C(C(CN(C)C)=C1)OC(C)C
Tpsa:
29.54
Logp:
2.3479
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD09675043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-[2-(Dimethylamino)ethoxy]benzaldehyde
SMILES: O=CC1=CC(OCCN(C)C)=CC=C1
Tpsa: 29.54
Logp: 1.4395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD09675043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-[2-(Dimethylamino)ethoxy]benzaldehyde
SMILES:
O=CC1=CC(OCCN(C)C)=CC=C1
Tpsa:
29.54
Logp:
1.4395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5