CS-0508005
(2,7-Di-tert-butyl-9H-fluoren-9-yl)methanol
Manufacturer: ChemScene
CAS Number: 136453-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508005-5g | In Stock | ₹ 28,919.28 |
CS-0508005 - 5g
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈O
Molecular Weight
308.46
Synonyms
2,7-Di-tert-butyl-9-fluorenylmethanol
SMILES
OCC1C2=C(C3=C1C=C(C(C)(C)C)C=C3)C=CC(C(C)(C)C)=C2
Tpsa
20.23
Logp
5.3862
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136453-59-3 | 9H-Fluorene-9-methanol, 2,7-bis(1,1-dimethylethyl)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O
Molecular Weight: 308.46
Synonyms: 2,7-Di-tert-butyl-9-fluorenylmethanol
SMILES: OCC1C2=C(C3=C1C=C(C(C)(C)C)C=C3)C=CC(C(C)(C)C)=C2
Tpsa: 20.23
Logp: 5.3862
H Acceptors: 1
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:
C₂₂H₂₈O
Molecular Weight:
308.46
Synonyms:
2,7-Di-tert-butyl-9-fluorenylmethanol
SMILES:
OCC1C2=C(C3=C1C=C(C(C)(C)C)C=C3)C=CC(C(C)(C)C)=C2
Tpsa:
20.23
Logp:
5.3862
H Acceptors:
1
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: C₂₆H₅₀O₁₂P₄
Molecular Weight: 678.56
Synonyms: Octaethyl 1,2,4,5-Tetrakis(phosphonomethyl)benzene
SMILES: O=P(CC1=CC(CP(OCC)(OCC)=O)=C(CP(OCC)(OCC)=O)C=C1CP(OCC)(OCC)=O)(OCC)OCC
Tpsa: 142.12
Logp: 8.751
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₀O₁₂P₄
Molecular Weight:
678.56
Synonyms:
Octaethyl 1,2,4,5-Tetrakis(phosphonomethyl)benzene
SMILES:
O=P(CC1=CC(CP(OCC)(OCC)=O)=C(CP(OCC)(OCC)=O)C=C1CP(OCC)(OCC)=O)(OCC)OCC
Tpsa:
142.12
Logp:
8.751
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 4-cyclobutyloxy-3-oxobutanenitrile
SMILES: N#CCC(=O)COC1CCC1
Tpsa: 50.09
Logp: 1.03828
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
4-cyclobutyloxy-3-oxobutanenitrile
SMILES:
N#CCC(=O)COC1CCC1
Tpsa:
50.09
Logp:
1.03828
H Acceptors:
3
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: C[C@]1(C2=CC=CC=C2)NCCCC1
Tpsa: 12.03
Logp: 2.6753
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
C[C@]1(C2=CC=CC=C2)NCCCC1
Tpsa:
12.03
Logp:
2.6753
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1