CS-0131338

5-Hydroxy-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one

Manufacturer: ChemScene

CAS Number: 532394-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0131338-5g In Stock ₹ 3,41,812.20

CS-0131338 - 5g

₹ 3,41,812.20

In Stock

Quantity

1

Base Price: ₹ 3,41,812.20

GST (18%): ₹ 61,526.196

Total Price: ₹ 4,03,338.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

5-Hydroxy-7-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one

SMILES

O=C1C2=C(O)C=C(OC)C=C2OC(C)(C)O1

Tpsa

64.99

Logp

1.6861

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25638
532394-23-3 | 5-Hydroxy-7-Methoxy-2,2-diMethyl-4H-1,3-benzodioxin-4-one
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131338

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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:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
5-Hydroxy-7-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one

SMILES:
O=C1C2=C(O)C=C(OC)C=C2OC(C)(C)O1

Tpsa:
64.99

Logp:
1.6861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131339

--


Purity:
98%

MDL No:
MFCD02683859

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
Benzoic acid,5-iodo-2-methoxy

SMILES:
O=C(O)C1=CC(I)=CC=C1OC

Tpsa:
46.53

Logp:
1.998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131340

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Purity:
97%

MDL No:
MFCD02258778

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC([N+]([O-])=O)=C1C

Tpsa:
80.44

Logp:
1.90984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131341

--


Purity:
97%

MDL No:
MFCD06203734

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
3-carbomethoxy-4-methoxybenzyl chloride

SMILES:
O=C(OC)C1=CC(F)=CC=C1OC

Tpsa:
35.53

Logp:
1.6209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2