CS-0504796

1-Butoxy-3-chlorobenzene

Manufacturer: ChemScene

CAS Number: 51241-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0504796-5g In Stock ₹ 1,45,708.68

CS-0504796 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

MFCD20390445

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO

Molecular Weight

184.66

Synonyms

None

SMILES

ClC1=CC(OCCCC)=CC=C1

Tpsa

9.23

Logp

3.5189

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00I9VE
Benzene, 1-butoxy-3-chloro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI51502
51241-34-0 | 1-Butoxy-3-chlorobenzene
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-0504796

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Purity:
98%

MDL No:
MFCD20390445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
ClC1=CC(OCCCC)=CC=C1

Tpsa:
9.23

Logp:
3.5189

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0504797

--


Purity:
98%

MDL No:
MFCD06252418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
n-butyl 4-chlorophenyl ether

SMILES:
ClC1=CC=C(OCCCC)C=C1

Tpsa:
9.23

Logp:
3.5189

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0504798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₂

Molecular Weight:
368.02

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1Br)C(C2=CC=CC=C2Br)=O

Tpsa:
34.14

Logp:
4.2772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504799

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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:
C₈H₃F₆IO₆S₂

Molecular Weight:
500.13

Synonyms:
2-Iodo-1,3-phenyleneditriflate

SMILES:
IC1=C(OS(C(F)(F)F)(=O)=O)C=CC=C1OS(C(F)(F)F)(=O)=O

Tpsa:
86.74

Logp:
2.748

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4