CS-0584374
3-(Cyclobutylmethoxy)phenol
Manufacturer: ChemScene
CAS Number: 1351384-34-3
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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
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-Cyclobutylmethoxy-phenol
SMILES
C1CC(C1)COC2=CC=CC(=C2)O
Tpsa
29.46
Logp
2.5711
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Cyclobutylmethoxy-phenol
SMILES: C1CC(C1)COC2=CC=CC(=C2)O
Tpsa: 29.46
Logp: 2.5711
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Cyclobutylmethoxy-phenol
SMILES:
C1CC(C1)COC2=CC=CC(=C2)O
Tpsa:
29.46
Logp:
2.5711
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: C1CC1C(=O)N2CCC(CC2)CO
Tpsa: 40.54
Logp: 0.6273
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1CC1C(=O)N2CCC(CC2)CO
Tpsa:
40.54
Logp:
0.6273
H Acceptors:
2
H Donors:
1
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: C₁₀H₇BrF₂O
Molecular Weight: 261.06
Synonyms: (4-broMophenyl)(2, 2-difluorocyclopropyl) Methanone
SMILES: C1C(C1(F)F)C(=O)C2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 3.287
H Acceptors: 1
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:
C₁₀H₇BrF₂O
Molecular Weight:
261.06
Synonyms:
(4-broMophenyl)(2, 2-difluorocyclopropyl) Methanone
SMILES:
C1C(C1(F)F)C(=O)C2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
3.287
H Acceptors:
1
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: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: 4-Ethoxy-2,3,5,6-tetrafluorostyrene
SMILES: CCOC1=C(C(=C(C(=C1F)F)C=C)F)F
Tpsa: 9.23
Logp: 3.2847
H Acceptors: 1
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:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
4-Ethoxy-2,3,5,6-tetrafluorostyrene
SMILES:
CCOC1=C(C(=C(C(=C1F)F)C=C)F)F
Tpsa:
9.23
Logp:
3.2847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3