CS-0059287

1-Bromo-3-chloro-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 174913-10-1

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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

C₇H₆BrClO

Molecular Weight

221.48

Synonyms

2-Bromo-6-chloroanisole

SMILES

COC1=C(Cl)C=CC=C1Br

Tpsa

9.23

Logp

3.1111

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-138-8807
Aobchem 2-Bromo-6-chloroanisole, AOBCHEM USA 19934-5G. 174913-10-1. MFCD15143586
Aobchem ₹ 23,166.23

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-0059287

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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:
C₇H₆BrClO

Molecular Weight:
221.48

Synonyms:
2-Bromo-6-chloroanisole

SMILES:
COC1=C(Cl)C=CC=C1Br

Tpsa:
9.23

Logp:
3.1111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0059288

--


Purity:
98%

MDL No:
MFCD00008033

Storage:
4°C

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C(N)/C=C/C1=CC=CC=C1

Tpsa:
43.09

Logp:
1.1851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059289

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
CIS-HEXAHYDROCATECHOL

SMILES:
O[C@@H]1[C@H](O)CCCC1

Tpsa:
40.46

Logp:
0.2822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0059290

--


Purity:
98%

MDL No:
MFCD00006955

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
4-Formylcinnamic acid

SMILES:
O=C(O)/C=C/C1=CC=C(C=O)C=C1

Tpsa:
54.37

Logp:
1.5969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3