CS-0448754
1,1,3,3-Tetramethyl-1,3-di-p-tolyldisiloxane
Manufacturer: ChemScene
CAS Number: 18055-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0448754-10g | In Stock | ₹ 1,07,206.68 |
| 25g | CS-0448754-25g | In Stock | ₹ 1,62,820.68 |
CS-0448754 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆OSi₂
Molecular Weight
314.57
Synonyms
{me2(4-toy)Si}2O
SMILES
CC1=CC=C(C=C1)[Si](C)(C)O[Si](C)(C)C2=CC=C(C)C=C2
Tpsa
9.23
Logp
3.84444
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆OSi₂
Molecular Weight: 314.57
Synonyms: {me2(4-toy)Si}2O
SMILES: CC1=CC=C(C=C1)[Si](C)(C)O[Si](C)(C)C2=CC=C(C)C=C2
Tpsa: 9.23
Logp: 3.84444
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₆OSi₂
Molecular Weight:
314.57
Synonyms:
{me2(4-toy)Si}2O
SMILES:
CC1=CC=C(C=C1)[Si](C)(C)O[Si](C)(C)C2=CC=C(C)C=C2
Tpsa:
9.23
Logp:
3.84444
H Acceptors:
1
H Donors:
0
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 2-(4-Bromophenyl)-6-methyl-4-pyrimidinol
SMILES: CC1=CC(=O)N=C(C2=CC=C(C=C2)Br)N1
Tpsa: 45.75
Logp: 2.50782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
2-(4-Bromophenyl)-6-methyl-4-pyrimidinol
SMILES:
CC1=CC(=O)N=C(C2=CC=C(C=C2)Br)N1
Tpsa:
45.75
Logp:
2.50782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: None
SMILES: C1=CN=C(C(=C1C(F)F)F)Br
Tpsa: 12.89
Logp: 2.9208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
None
SMILES:
C1=CN=C(C(=C1C(F)F)F)Br
Tpsa:
12.89
Logp:
2.9208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 1-benzyl-4-formylmethyl piperidine
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)NN
Tpsa: 41.29
Logp: 1.1143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
1-benzyl-4-formylmethyl piperidine
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NN
Tpsa:
41.29
Logp:
1.1143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3