CS-0535435
6-(Trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 1270585-70-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O
Molecular Weight
216.20
Synonyms
6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHOL
SMILES
FC(C1=CC2=C(C(O)CCC2)C=C1)(F)F
Tpsa
20.23
Logp
3.0751
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270585-70-0 | 6-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-ol | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHOL
SMILES: FC(C1=CC2=C(C(O)CCC2)C=C1)(F)F
Tpsa: 20.23
Logp: 3.0751
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHOL
SMILES:
FC(C1=CC2=C(C(O)CCC2)C=C1)(F)F
Tpsa:
20.23
Logp:
3.0751
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: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: (rac)-6-bromo-2,3-dihydrobenzo[b]thiophen-3-ol
SMILES: OC1C2=CC=C(Br)C=C2SC1
Tpsa: 20.23
Logp: 2.5882
H Acceptors: 2
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:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
(rac)-6-bromo-2,3-dihydrobenzo[b]thiophen-3-ol
SMILES:
OC1C2=CC=C(Br)C=C2SC1
Tpsa:
20.23
Logp:
2.5882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: 6-Bromo-4-fluoro-indan-1-ol
SMILES: OC1CCC2=C1C=C(Br)C=C2F
Tpsa: 20.23
Logp: 2.5678
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
6-Bromo-4-fluoro-indan-1-ol
SMILES:
OC1CCC2=C1C=C(Br)C=C2F
Tpsa:
20.23
Logp:
2.5678
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 6-Hydroxy-chroman-4-ol
SMILES: OC1CCOC2=C1C=C(O)C=C2
Tpsa: 49.69
Logp: 1.2081
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
6-Hydroxy-chroman-4-ol
SMILES:
OC1CCOC2=C1C=C(O)C=C2
Tpsa:
49.69
Logp:
1.2081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0