CS-0153816
9,9-Dimethyl-9H-fluorene-2,7-diol
Manufacturer: ChemScene
CAS Number: 221010-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153816-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0153816-5g | In Stock | ₹ 16,085.28 |
CS-0153816 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
MFCD09878813
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
9,9-dimethylfluorene-2,7-diol
SMILES
CC1(C)C2=C(C=CC(=C2)O)C3=C1C=C(C=C3)O
Tpsa
40.46
Logp
3.4041
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9,9-Dimethyl-9H-fluorene-2,7-diol | 221010-68-0 | MFCD09878813 | 1g | eMolecules | ₹ 7,682.43 | |
 | 9,9-Dimethyl-9H-fluorene-2,7-diol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 18,652.08 | |
 | 221010-68-0 | 9,9-Dimethyl-9h-fluorene-2,7-diol | A2B Chem | ₹ 1,796.76 - ₹ 3,593.52 |
Related Products
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: 95%
MDL No: MFCD09878813
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 9,9-dimethylfluorene-2,7-diol
SMILES: CC1(C)C2=C(C=CC(=C2)O)C3=C1C=C(C=C3)O
Tpsa: 40.46
Logp: 3.4041
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09878813
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
9,9-dimethylfluorene-2,7-diol
SMILES:
CC1(C)C2=C(C=CC(=C2)O)C3=C1C=C(C=C3)O
Tpsa:
40.46
Logp:
3.4041
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₆B₂O₄
Molecular Weight: 446.19
Synonyms: 9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)C2=C(C=CC(=C2)B3OC(C)(C)C(C)(C)O3)C4=C1C=C(C=C4)B5OC(C)(C)C(C)(C)O5
Tpsa: 36.92
Logp: 4.5913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆B₂O₄
Molecular Weight:
446.19
Synonyms:
9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)C2=C(C=CC(=C2)B3OC(C)(C)C(C)(C)O3)C4=C1C=C(C=C4)B5OC(C)(C)C(C)(C)O5
Tpsa:
36.92
Logp:
4.5913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11035932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: 1,1-Dimethyl-2-oxa-8-aza-spiro[4.5]decane hydrochloride
SMILES: CC1(C2(CCO1)CCNCC2)C.Cl
Tpsa: 21.26
Logp: 1.9769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11035932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
1,1-Dimethyl-2-oxa-8-aza-spiro[4.5]decane hydrochloride
SMILES:
CC1(C2(CCO1)CCNCC2)C.Cl
Tpsa:
21.26
Logp:
1.9769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08705718
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: formyl 2,2-dimethyl-chromen
SMILES: CC1(C)C=CC2=C(C=CC(=C2O)C=O)O1
Tpsa: 46.53
Logp: 2.3889
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705718
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
formyl 2,2-dimethyl-chromen
SMILES:
CC1(C)C=CC2=C(C=CC(=C2O)C=O)O1
Tpsa:
46.53
Logp:
2.3889
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1