CS-0909506
2,3-Dihydro-1,1,6-trimethyl-1H-inden-5-ol
Manufacturer: ChemScene
CAS Number: 1278585-35-5
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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
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
None
SMILES
OC1=CC2=C(C(C)(C)CC2)C=C1C
Tpsa
20.23
Logp
2.92442
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: OC1=CC2=C(C(C)(C)CC2)C=C1C
Tpsa: 20.23
Logp: 2.92442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
OC1=CC2=C(C(C)(C)CC2)C=C1C
Tpsa:
20.23
Logp:
2.92442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BFO₂
Molecular Weight: 278.17
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(C(C)C)C=C2C)O1
Tpsa: 18.46
Logp: 3.55672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BFO₂
Molecular Weight:
278.17
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(C(C)C)C=C2C)O1
Tpsa:
18.46
Logp:
3.55672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: OC1=CC(C2CC2)=C(C(C)(C)C)C=C1C
Tpsa: 20.23
Logp: 3.87552
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
OC1=CC(C2CC2)=C(C(C)(C)C)C=C1C
Tpsa:
20.23
Logp:
3.87552
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: C₁₅H₁₉F₃O₃S
Molecular Weight: 336.37
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC(C2CC2)=C(C(C)(C)C)C=C1C)=O
Tpsa: 43.37
Logp: 4.39832
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉F₃O₃S
Molecular Weight:
336.37
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC(C2CC2)=C(C(C)(C)C)C=C1C)=O
Tpsa:
43.37
Logp:
4.39832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3