CS-0466532

1-(Bromomethyl)-2-phenoxybenzene

Manufacturer: ChemScene

CAS Number: 82657-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0466532-1g In Stock ₹ 18,652.08

CS-0466532 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO

Molecular Weight

263.13

Synonyms

2-PHENOXYBENZYL BROMIDE

SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Tpsa

9.23

Logp

4.3738

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH52278
82657-72-5 | 1-(Bromomethyl)-2-phenoxybenzene
A2B Chem ₹ 9,240.48 - ₹ 2,78,241.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0466532

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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:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
2-PHENOXYBENZYL BROMIDE

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Tpsa:
9.23

Logp:
4.3738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466533

--


Purity:
98%

MDL No:
MFCD09955251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NC1=C(C=O)C(=CC=C1)OC

Tpsa:
55.4

Logp:
2.4923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466534

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Purity:
98%

MDL No:
MFCD06200861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanol

SMILES:
C1=CC=C2C(=C1)NCC(CO)O2

Tpsa:
41.49

Logp:
0.8518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466535

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Purity:
98%

MDL No:
MFCD15204100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)N

Tpsa:
63.32

Logp:
1.59442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3