CS-0761552
6-(4-Methylphenyl)-2,3-Dihydro-1,4-benzodioxine
Manufacturer: ChemScene
CAS Number: 893738-67-5
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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
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
None
SMILES
CC1=CC=C(C=C1)C1=CC=C2OCCOC2=C1
Tpsa
18.46
Logp
3.43322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC=C2OCCOC2=C1
Tpsa: 18.46
Logp: 3.43322
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC=C2OCCOC2=C1
Tpsa:
18.46
Logp:
3.43322
H Acceptors:
2
H Donors:
0
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: C₁₁H₃F₅OS
Molecular Weight: 278.20
Synonyms: None
SMILES: FC1=C(F)C(F)=C(C2=CSC(C=O)=C2)C(F)=C1F
Tpsa: 17.07
Logp: 3.9231
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:
C₁₁H₃F₅OS
Molecular Weight:
278.20
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C(C2=CSC(C=O)=C2)C(F)=C1F
Tpsa:
17.07
Logp:
3.9231
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)N1CCOCC1
Tpsa: 49.77
Logp: 2.8884
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)N1CCOCC1
Tpsa:
49.77
Logp:
2.8884
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1)C1=CC=C(C=C1)N1CCOCC1
Tpsa: 49.77
Logp: 2.8884
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1)C1=CC=C(C=C1)N1CCOCC1
Tpsa:
49.77
Logp:
2.8884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3