CS-0701228

3,5-Dibromo-2-hydroxy-4-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 311318-65-7

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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

C₈H₆Br₂O₂

Molecular Weight

293.94

Synonyms

None

SMILES

CC1=C(Br)C(O)=C(C=O)C=C1Br

Tpsa

37.3

Logp

3.03812

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EVJO
3,5-Dibromo-2-hydroxy-4-methyl-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX72584
311318-65-7 | 3,5-Dibromo-2-hydroxy-4-methylbenzaldehyde
A2B Chem --

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-P403+P233-P405-P501

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ChemScene

CS-0701228

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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:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
CC1=C(Br)C(O)=C(C=O)C=C1Br

Tpsa:
37.3

Logp:
3.03812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC1=CC(O)=C(C=O)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
1.42132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701230

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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:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

SMILES:
CC1=CC(O)=C(C=O)C=C1I

Tpsa:
37.3

Logp:
2.11772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.42132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2