CS-0111357
1-(3-Chloropropyl)-3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane
Manufacturer: ChemScene
CAS Number: 480438-84-4
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Purity
98%
MDL No
MFCD03427223
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₆₉ClO₁₂Si₈
Molecular Weight
894.01
Synonyms
PSS-Chloropropyl-Heptaisobutyl substituted,1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Chloropropylisobutyl-PSS, PSS-Chloropropyl-isobutyl substituted
SMILES
CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCCl)O4)O3)O2)O1)CC(C)C
Tpsa
110.76
Logp
8.9857
H Acceptors
12
H Donors
0
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PSS-Chloropropyl-Heptaisobutyl substituted | Aaron Chemicals LLC | -- | |
 | 480438-84-4 | 1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD03427223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₆₉ClO₁₂Si₈
Molecular Weight: 894.01
Synonyms: PSS-Chloropropyl-Heptaisobutyl substituted,1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Chloropropylisobutyl-PSS, PSS-Chloropropyl-isobutyl substituted
SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCCl)O4)O3)O2)O1)CC(C)C
Tpsa: 110.76
Logp: 8.9857
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD03427223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₆₉ClO₁₂Si₈
Molecular Weight:
894.01
Synonyms:
PSS-Chloropropyl-Heptaisobutyl substituted,1-Chloropropyl-3,5,7,9,11,13,15-isobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Chloropropylisobutyl-PSS, PSS-Chloropropyl-isobutyl substituted
SMILES:
CC(C)C[Si]12O[Si]3(O[Si]4(CC(C)C)O[Si](CC(C)C)(O[Si](O5)(CC(C)C)O[Si](CC(C)C)(O[Si](CC(C)C)(O[Si]5(CCCCl)O4)O3)O2)O1)CC(C)C
Tpsa:
110.76
Logp:
8.9857
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrN₃
Molecular Weight: 380.28
Synonyms: None
SMILES: N#CC(C)(C)C1=CC=C(CC2=C(N)C=NC3=CC=C(Br)C=C23)C=C1
Tpsa: 62.7
Logp: 4.97148
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₈BrN₃
Molecular Weight:
380.28
Synonyms:
None
SMILES:
N#CC(C)(C)C1=CC=C(CC2=C(N)C=NC3=CC=C(Br)C=C23)C=C1
Tpsa:
62.7
Logp:
4.97148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂O₁₈
Molecular Weight: 634.45
Synonyms: None
SMILES: O[C@H]1[C@H](OC(C2=CC(O)=C(O)C(O)=C2)=O)O[C@H](COC3=O)[C@@H](OC(C4=CC(O)=C(O)C(O)=C4C5=C(O)C(O)=C(O)C=C53)=O)[C@@H]1O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₁₈
Molecular Weight:
634.45
Synonyms:
None
SMILES:
O[C@H]1[C@H](OC(C2=CC(O)=C(O)C(O)=C2)=O)O[C@H](COC3=O)[C@@H](OC(C4=CC(O)=C(O)C(O)=C4C5=C(O)C(O)=C(O)C=C53)=O)[C@@H]1O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: Diethyl(benzyloxy)propanedioate
SMILES: O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O
Tpsa: 61.83
Logp: 1.698
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
Diethyl(benzyloxy)propanedioate
SMILES:
O=C(OCC)C(OCC1=CC=CC=C1)C(OCC)=O
Tpsa:
61.83
Logp:
1.698
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7