CS-0755471

2,4-Dimethoxybenzyl acetate

Manufacturer: ChemScene

CAS Number: 880879-37-8

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

COC1=CC=C(COC(C)=O)C(OC)=C1

Tpsa

44.76

Logp

1.7669

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022KC4
2,4-Dimethoxybenzyl acetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0755471

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=CC=C(COC(C)=O)C(OC)=C1

Tpsa:
44.76

Logp:
1.7669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
OC1=CC=CC(SC)=C1OC

Tpsa:
29.46

Logp:
2.1227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755473

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIS

Molecular Weight:
284.55

Synonyms:
None

SMILES:
CSC1=CC(Cl)=CC(I)=C1

Tpsa:
0

Logp:
3.6665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755474

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
None

SMILES:
CCC1=CC(SC)=CC(Br)=C1

Tpsa:
0

Logp:
3.7334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2