CS-0678150

1-(Benzyloxy)-4-(methoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 914296-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0678150-5g In Stock ₹ 1,50,072.24

CS-0678150 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₂

Molecular Weight

228.29

Synonyms

None

SMILES

COCC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa

18.46

Logp

3.412

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01EEDO
1-(Benzyloxy)-4-(methoxymethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX50336
914296-77-8 | 1-(Benzyloxy)-4-(methoxymethyl)benzene
A2B Chem --

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-0678150

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
COCC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0678151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)OC)C2CCCN2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.85362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC1=C(C=CC=C1C(=O)OC)C2CCCN2C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.85362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CN(C)CCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.9253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6