CS-0118449
3,4-Dicyclohexylfuran-2,5-dione
Manufacturer: ChemScene
CAS Number: 51487-39-9
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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
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
None
SMILES
O=C(C(C1CCCCC1)=C2C3CCCCC3)OC2=O
Tpsa
43.37
Logp
3.527
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: O=C(C(C1CCCCC1)=C2C3CCCCC3)OC2=O
Tpsa: 43.37
Logp: 3.527
H Acceptors: 3
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
O=C(C(C1CCCCC1)=C2C3CCCCC3)OC2=O
Tpsa:
43.37
Logp:
3.527
H Acceptors:
3
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: 1-(3-BROMO-PROPOXY)-2-TERT-BUTYL-BENZENE
SMILES: CC(C1=CC=CC=C1OCCCBr)(C)C
Tpsa: 9.23
Logp: 4.1479
H Acceptors: 1
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
1-(3-BROMO-PROPOXY)-2-TERT-BUTYL-BENZENE
SMILES:
CC(C1=CC=CC=C1OCCCBr)(C)C
Tpsa:
9.23
Logp:
4.1479
H Acceptors:
1
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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: None
SMILES: CC1=CC(C)=CC(OCCCl)=C1
Tpsa: 9.23
Logp: 2.92104
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
None
SMILES:
CC1=CC(C)=CC(OCCCl)=C1
Tpsa:
9.23
Logp:
2.92104
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: C/C(CCC1=CC=CO1)=N\O
Tpsa: 45.73
Logp: 2.0623
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C/C(CCC1=CC=CO1)=N\O
Tpsa:
45.73
Logp:
2.0623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3