CS-0807523

1-(Benzyloxy)-2-methoxy-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 78136-55-7

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Purity

97%

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

CC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1

Tpsa

18.46

Logp

3.58262

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE03511
78136-55-7 | 4-BENZYLOXY-3-METHOXY-TOLUENE
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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-P403+P233-P405-P501

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ChemScene

CS-0807523

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Purity:
97%

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:
CC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
18.46

Logp:
3.58262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0807524

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
C1(CC=N2)=C2N=CN=C1

Tpsa:
38.14

Logp:
0.735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0807526

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1=NC=CC=C1C2N(C)CCC2

Tpsa:
16.13

Logp:
2.15672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0807542

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀N₂O₁₉

Molecular Weight:
756.66

Synonyms:
None

SMILES:
O=C(C)OC[C@@H]1O[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H](OC3=CC=C([N+]([O-])=O)C=C3)O[C@@H]2COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
266.96

Logp:
0.1663

H Acceptors:
19

H Donors:
1

Rotatable Bonds:
14