CS-0616474
1,4-Dihydro-5,8-dimethyl-1,4-epoxynaphthalene
Manufacturer: ChemScene
CAS Number: 123674-31-7
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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
C₁₂H₁₂O
Molecular Weight
172.22
Synonyms
None
SMILES
CC1=CC=C(C)C2=C1C3C=CC2O3
Tpsa
9.23
Logp
2.98564
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: None
SMILES: CC1=CC=C(C)C2=C1C3C=CC2O3
Tpsa: 9.23
Logp: 2.98564
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC1=CC=C(C)C2=C1C3C=CC2O3
Tpsa:
9.23
Logp:
2.98564
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: COC1=CC=C(OC)C2=C1C3C=CC2O3
Tpsa: 27.69
Logp: 2.386
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
COC1=CC=C(OC)C2=C1C3C=CC2O3
Tpsa:
27.69
Logp:
2.386
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: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N2C3C=CC2C4=C3C=CC=C4)=O
Tpsa: 37.38
Logp: 3.35152
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:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N2C3C=CC2C4=C3C=CC=C4)=O
Tpsa:
37.38
Logp:
3.35152
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: C₁₆H₁₂N₂O₄S
Molecular Weight: 328.34
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(N2C3C=CC2C4=C3C=CC=C4)=O
Tpsa: 80.52
Logp: 2.9513
H Acceptors: 4
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:
C₁₆H₁₂N₂O₄S
Molecular Weight:
328.34
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N2C3C=CC2C4=C3C=CC=C4)=O
Tpsa:
80.52
Logp:
2.9513
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3