CS-0451014

3-Ethoxy-2-((3-methylbenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1094643-30-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₃

Molecular Weight

270.32

Synonyms

3-Ethoxy-2-(3-methyl-benzyloxy)-benzaldehyde

SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC(=C2)C)C=O

Tpsa

35.53

Logp

3.78522

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR02IU81
3-Ethoxy-2-[(3-methylphenyl)methoxy]benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ37109
1094643-30-7 | 3-Ethoxy-2-[(3-methylphenyl)methoxy]benzaldehyde
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451014

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
3-Ethoxy-2-(3-methyl-benzyloxy)-benzaldehyde

SMILES:
CCOC1=CC=CC(=C1OCC2=CC=CC(=C2)C)C=O

Tpsa:
35.53

Logp:
3.78522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0451015

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Purity:
98%

MDL No:
MFCD10696884

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
2-amino-4-trifluoromethyl-benzaldehyde

SMILES:
C1=CC(=CC(=C1C=O)N)C(F)(F)F

Tpsa:
43.09

Logp:
2.1001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃S

Molecular Weight:
225.70

Synonyms:
6-chloro-{N}-(2-thienylmethyl)pyridazin-3-amine

SMILES:
ClC1=NN=C(C=C1)NCC=2SC=CC2

Tpsa:
37.81

Logp:
2.8036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Acetyl-L-isoleucine methyl amide

SMILES:
CC[C@@H]([C@H](NC(C)=O)C(NC)=O)C

Tpsa:
58.2

Logp:
0.2832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4