CS-0193299

3,5-Dibromo-4-ethoxybenzyl alcohol

Manufacturer: ChemScene

CAS Number: 664319-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-0193299-1g In Stock ₹ 13,261.80

CS-0193299 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Br₂O₂

Molecular Weight

309.98

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1Br)CO)Br

Tpsa

29.46

Logp

3.1026

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01X7UL
3,5-Dibromo-4-ethoxybenzylalcohol
Aaron Chemicals LLC ₹ 16,085.28
BG28337
664319-02-2 | 3,5-Dibromo-4-ethoxybenzylalcohol
A2B Chem ₹ 8,641.56 - ₹ 10,866.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193299

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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:
C₉H₁₀Br₂O₂

Molecular Weight:
309.98

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Br)CO)Br

Tpsa:
29.46

Logp:
3.1026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Br₂O₂

Molecular Weight:
372.05

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CO)Br

Tpsa:
29.46

Logp:
4.2829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0193301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCC1=CC(OCC)=CC=C1Br

Tpsa:
29.46

Logp:
2.3401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0193302

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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:
C₉H₇Br₃O₂

Molecular Weight:
386.86

Synonyms:
Benzoic acid, 2,4,6-tribromo-, ethyl ester

SMILES:
O=C(OCC)C1=C(Br)C=C(Br)C=C1Br

Tpsa:
26.3

Logp:
4.1508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2