CS-0569014
1,3-Dimethoxy-2-(prop-1-en-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 25108-61-6
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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
1,3-dimethoxy-2-(1-methylethenyl)benzene
SMILES
CC(=C)C1=C(C=CC=C1OC)OC
Tpsa
18.46
Logp
2.7369
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1,3-dimethoxy-2-(1-methylethenyl)benzene
SMILES: CC(=C)C1=C(C=CC=C1OC)OC
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1,3-dimethoxy-2-(1-methylethenyl)benzene
SMILES:
CC(=C)C1=C(C=CC=C1OC)OC
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
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: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)SCCC(=O)O)F
Tpsa: 37.3
Logp: 2.3925
H Acceptors: 2
H Donors: 1
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:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)SCCC(=O)O)F
Tpsa:
37.3
Logp:
2.3925
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3-p-tolyl-tetrahydrofuran
SMILES: CCC1=CC=C(C=C1)C2CCOC2
Tpsa: 9.23
Logp: 2.7529
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3-p-tolyl-tetrahydrofuran
SMILES:
CCC1=CC=C(C=C1)C2CCOC2
Tpsa:
9.23
Logp:
2.7529
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: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa: 93.14
Logp: 1.1172
H Acceptors: 5
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:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa:
93.14
Logp:
1.1172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3