CS-W010835

4-Methyl-2-phenyl-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 2568-25-4

Select a Size

Pack Size SKU Availability Price
500g CS-W010835-500g In Stock ₹ 3,935.76
1kg CS-W010835-1kg In Stock ₹ 6,502.56

CS-W010835 - 500g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%,mixture of isomers

MDL No

MFCD00059732

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

CC1OC(C2=CC=CC=C2)OC1

Tpsa

18.46

Logp

2.1205

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
PHR2353
Benzaldehyde Propylene Glycol Acetal
Supelco ₹ 6,711.50

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W010835

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Purity:
98%,mixture of isomers

MDL No:
MFCD00059732

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1OC(C2=CC=CC=C2)OC1

Tpsa:
18.46

Logp:
2.1205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010837

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Purity:
97%

MDL No:
MFCD00463402

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄O₂S

Molecular Weight:
164.18

Synonyms:
Thianaphthenequinone

SMILES:
O=C1SC2=C(C=CC=C2)C1=O

Tpsa:
34.14

Logp:
1.5016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010838

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Purity:
98%

MDL No:
MFCD00151106

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Carbic anhydride

SMILES:
O=C1OC([C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@@]21[H])=O

Tpsa:
43.37

Logp:
0.5081

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010840

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Purity:
98%

MDL No:
MFCD00274296

Storage:
4°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
7-Methoxy-1-benzofuran-3(2H)-one

SMILES:
O=C1COC2=C(OC)C=CC=C12

Tpsa:
35.53

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1