CS-0511334

2-(Methoxymethoxy)phenol

Manufacturer: ChemScene

CAS Number: 52702-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0511334-1g In Stock ₹ 1,75,312.44
5g CS-0511334-5g In Stock ₹ 4,92,568.92
10g CS-0511334-10g In Stock ₹ 7,26,489.96

CS-0511334 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

Phenol,2-(methoxymethoxy)

SMILES

OC1=CC=CC=C1OCOC

Tpsa

38.69

Logp

1.3749

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IA4A
Phenol, 2-(methoxymethoxy)-
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511334

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
Phenol,2-(methoxymethoxy)

SMILES:
OC1=CC=CC=C1OCOC

Tpsa:
38.69

Logp:
1.3749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
Methyl 3-(2-formylphenyl)prop-2-enoate

SMILES:
O=C(OC)C=CC1=CC=CC=C1C=O

Tpsa:
43.37

Logp:
1.6853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CN1CCC(C2NCCCCC2)CC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-carboxyethenyl)-, 1-(phenylmethyl) ester

SMILES:
O=C(O)/C=C/C1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
66.84

Logp:
2.676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4