CS-0575531

1-Chloro-4-(dimethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 3395-81-1

Select a Size

Pack Size SKU Availability Price
25g CS-0575531-25g In Stock ₹ 7,358.16
100g CS-0575531-100g In Stock ₹ 22,160.04

CS-0575531 - 25g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₂

Molecular Weight

186.64

Synonyms

1-Chloro-4-Dimethoxymethyl-Benzene

SMILES

COC(C1=CC=C(C=C1)Cl)OC

Tpsa

18.46

Logp

2.6314

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB67212
3395-81-1 | 1-Chloro-4-(dimethoxymethyl)benzene
A2B Chem ₹ 2,566.80 - ₹ 24,299.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0575531

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
1-Chloro-4-Dimethoxymethyl-Benzene

SMILES:
COC(C1=CC=C(C=C1)Cl)OC

Tpsa:
18.46

Logp:
2.6314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Ethyl 4-(4-ethoxyphenyl)-4-oxobutyrate

SMILES:
CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC

Tpsa:
52.6

Logp:
2.6113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0575534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClO₃S

Molecular Weight:
338.85

Synonyms:
1-[(2-Chlorobenzyl)sulfonyl]-2-(4-methylphenyl)-2-propanol

SMILES:
CC1=CC=C(C=C1)C(C)(CS(=O)(=O)CC2=CC=CC=C2Cl)O

Tpsa:
54.37

Logp:
3.47092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClO₄S

Molecular Weight:
354.85

Synonyms:
None

SMILES:
CC(CS(=O)(=O)CC1=CC=C(C=C1)OC)(C2=CC=CC=C2Cl)O

Tpsa:
63.6

Logp:
3.1711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6