CS-0755349

2-(3-Methoxyphenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 19693-78-8

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

COC1=CC=CC(=C1)C1OCCO1

Tpsa

27.69

Logp

1.7406

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY34087
19693-78-8 | 1,3-Dioxolane, 2-(3-methoxyphenyl)-
A2B Chem ₹ 10,609.44 - ₹ 15,571.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755349

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1OCCO1

Tpsa:
27.69

Logp:
1.7406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755350

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C1OCCO1

Tpsa:
36.92

Logp:
1.7492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755352

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC=CS1

Tpsa:
0

Logp:
3.72352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755354

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆ClF

Molecular Weight:
156.58

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C)C=C1

Tpsa:
0

Logp:
3.1221

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1