CS-0463675

2-((4-Chlorobenzyl)oxy)-3,4-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1427027-25-5

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

Purity

98%

MDL No

MFCD23699169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClO₂

Molecular Weight

274.74

Synonyms

2-(4-Chloro-benzyloxy)-3,4-dimethyl-benzaldehyde

SMILES

CC1=CC=C(C=O)C(=C1C)OCC2=CC=C(C=C2)Cl

Tpsa

26.3

Logp

4.34834

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02ANWL
2-[(4-Chlorophenyl)methoxy]-3,4-dimethylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BM55673
1427027-25-5 | 2-[(4-Chlorophenyl)methoxy]-3,4-dimethylbenzaldehyde
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

Show Difference

Img

ChemScene

CS-0463675

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Purity:
98%

MDL No:
MFCD23699169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₂

Molecular Weight:
274.74

Synonyms:
2-(4-Chloro-benzyloxy)-3,4-dimethyl-benzaldehyde

SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=CC=C(C=C2)Cl

Tpsa:
26.3

Logp:
4.34834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₃

Molecular Weight:
290.74

Synonyms:
2-Chloro-5-methoxy-4-(3-methyl-benzyloxy)-benzaldehyde

SMILES:
CC1=CC(=CC=C1)COC2=C(C=C(C=O)C(=C2)Cl)OC

Tpsa:
35.53

Logp:
4.04852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463677

--


Purity:
98%

MDL No:
MFCD23699288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
Cyclopropanemethanol, 1-(methylsulfonyl)-

SMILES:
CS(=O)(=O)C1(CC1)CO

Tpsa:
54.37

Logp:
-0.4441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClFO₂

Molecular Weight:
292.73

Synonyms:
2-(2-Chloro-4-fluoro-benzyloxy)-3,4-dimethyl-benzaldehyde

SMILES:
CC1=CC=C(C=O)C(=C1C)OCC2=C(C=C(C=C2)F)Cl

Tpsa:
26.3

Logp:
4.48744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4