CS-1147384

3-(1,3-Dioxolan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 68348-23-2

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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

C₁₀H₁₀O₃

Molecular Weight

178.19

Synonyms

None

SMILES

O=CC1=CC=CC(=C1)C2OCCO2

Tpsa

35.53

Logp

1.5445

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD08103
68348-23-2 | Benzaldehyde, 3-(1,3-dioxolan-2-yl)-
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1147384

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C2OCCO2

Tpsa:
35.53

Logp:
1.5445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(OCC=C)C=C1

Tpsa:
46.53

Logp:
2.2686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1147386

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
ClC=1C=CC2=C(C1)NC(=C2C)C

Tpsa:
15.79

Logp:
3.43814

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.27

Synonyms:
None

SMILES:
C([C@@H](CC(O)=O)C)CCCCC

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7