CS-0580070

1-Bromo-2-((hexyloxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 80171-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0580070-5g In Stock ₹ 3,53,362.80

CS-0580070 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrO

Molecular Weight

271.19

Synonyms

1-bromo-2-(hexoxymethyl)benzene

SMILES

CCCCCCOCC1=CC=CC=C1Br

Tpsa

9.23

Logp

4.546

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX75981
80171-38-6 | 1-Bromo-2-[(n-hexyloxy)methyl]benzene
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580070

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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:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
1-bromo-2-(hexoxymethyl)benzene

SMILES:
CCCCCCOCC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
4.546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0580071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO

Molecular Weight:
257.17

Synonyms:
1-Bromo-2-[(n-pentyloxy)methyl]benzene

SMILES:
CCCCCOCC1=CC=CC=C1Br

Tpsa:
9.23

Logp:
4.1559

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Ethyl 2,3,5,6-tetramethylbenzoylformate

SMILES:
CCOC(=O)C(=O)C1=C(C(=CC(=C1C)C)C)C

Tpsa:
43.37

Logp:
2.66608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₃N₂O

Molecular Weight:
262.27

Synonyms:
N-(3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]PROPYL)-N,N-DIMETHYLAMINE

SMILES:
CN(C)CCCOC1=CC(=C(C=C1)N)C(F)(F)F

Tpsa:
38.49

Logp:
2.6181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5