CS-0348218
Benzyl 3-(benzo[d][1,3]dioxol-5-yl)acrylate
Manufacturer: ChemScene
CAS Number: 86408-29-9
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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
C₁₇H₁₄O₄
Molecular Weight
282.29
Synonyms
2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)C=CC2=CC=C(OCO3)C3=C2
Tpsa
44.76
Logp
3.1719
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C=CC2=CC=C(OCO3)C3=C2
Tpsa: 44.76
Logp: 3.1719
H Acceptors: 4
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C=CC2=CC=C(OCO3)C3=C2
Tpsa:
44.76
Logp:
3.1719
H Acceptors:
4
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-Propenoic acid, 3-(2-furanyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa: 39.44
Logp: 3.0362
H Acceptors: 3
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-Propenoic acid, 3-(2-furanyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa:
39.44
Logp:
3.0362
H Acceptors:
3
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-Propenoic acid, 3-(2-thienyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C=CC2=CC=CS2
Tpsa: 26.3
Logp: 3.5047
H Acceptors: 3
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-Propenoic acid, 3-(2-thienyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C=CC2=CC=CS2
Tpsa:
26.3
Logp:
3.5047
H Acceptors:
3
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: Benzoic acid, 2-hydroxy-3-methoxy-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=CC(OC)=C2O
Tpsa: 55.76
Logp: 2.7578
H Acceptors: 4
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
Benzoic acid, 2-hydroxy-3-methoxy-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=CC(OC)=C2O
Tpsa:
55.76
Logp:
2.7578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4