CS-0111513
3-Hydroxypropylheptaisobutyl-POSS
Manufacturer: ChemScene
CAS Number: 681235-70-1
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Purity
98%
MDL No
MFCD05664386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₇₀O₁₃Si₈
Molecular Weight
875.56
Synonyms
PSS-(3-HYDROXYPROPYL)-HEPTAISOBUTYL 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(CCCO)O4)O3)O2)O1)CC(C)C
Tpsa
130.99
Logp
7.7392
H Acceptors
13
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681235-70-1 | 3-HYDROXYPROPYLISOBUTYL-POSS | A2B Chem | -- |
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: MFCD05664386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₇₀O₁₃Si₈
Molecular Weight: 875.56
Synonyms: PSS-(3-HYDROXYPROPYL)-HEPTAISOBUTYL 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(CCCO)O4)O3)O2)O1)CC(C)C
Tpsa: 130.99
Logp: 7.7392
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD05664386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₇₀O₁₃Si₈
Molecular Weight:
875.56
Synonyms:
PSS-(3-HYDROXYPROPYL)-HEPTAISOBUTYL 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(CCCO)O4)O3)O2)O1)CC(C)C
Tpsa:
130.99
Logp:
7.7392
H Acceptors:
13
H Donors:
1
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: C₂₇H₂₆O₉
Molecular Weight: 494.49
Synonyms: 4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid
SMILES: CCC(COC1=CC=C(C=C1)C(O)=O)(COC2=CC=C(C(O)=O)C=C2)COC3=CC=C(C=C3)C(O)=O
Tpsa: 139.59
Logp: 4.7144
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆O₉
Molecular Weight:
494.49
Synonyms:
4,4'-[[2-[(4-carboxyphenoxy)methyl]-2-ethylpropane-1,3-diyl]dioxy]dibenzoic acid
SMILES:
CCC(COC1=CC=C(C=C1)C(O)=O)(COC2=CC=C(C(O)=O)C=C2)COC3=CC=C(C=C3)C(O)=O
Tpsa:
139.59
Logp:
4.7144
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₈O₁₂
Molecular Weight: 616.57
Synonyms: 4,4'-((2,2-Bis((4-carboxyphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzoic acid
SMILES: O=C(C1=CC=C(OCC(COC2=CC=C(C(O)=O)C=C2)(COC3=CC=C(C(O)=O)C=C3)COC4=CC=C(C(O)=O)C=C4)C=C1)O
Tpsa: 186.12
Logp: 5.0816
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₈O₁₂
Molecular Weight:
616.57
Synonyms:
4,4'-((2,2-Bis((4-carboxyphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzoic acid
SMILES:
O=C(C1=CC=C(OCC(COC2=CC=C(C(O)=O)C=C2)(COC3=CC=C(C(O)=O)C=C3)COC4=CC=C(C(O)=O)C=C4)C=C1)O
Tpsa:
186.12
Logp:
5.0816
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD00054210
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₆Cl₂N₈Sn
Molecular Weight: 702.15
Synonyms: Tin(IV) phthalocyanine dichloride
SMILES: Cl[Sn]1(Cl)N2C(/N=C3C(C=CC=C4)=C4C(/N=C5C(C=CC=C6)=C6/C(N/51)=N/7)=N/3)=C8C(C=CC=C8)=C2/N=C9C%10=C(C=CC=C%10)C7=N/9
Tpsa: 84.02
Logp: 5.849
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00054210
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₆Cl₂N₈Sn
Molecular Weight:
702.15
Synonyms:
Tin(IV) phthalocyanine dichloride
SMILES:
Cl[Sn]1(Cl)N2C(/N=C3C(C=CC=C4)=C4C(/N=C5C(C=CC=C6)=C6/C(N/51)=N/7)=N/3)=C8C(C=CC=C8)=C2/N=C9C%10=C(C=CC=C%10)C7=N/9
Tpsa:
84.02
Logp:
5.849
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0