CS-0574474

(7-Chloroheptyl)benzene

Manufacturer: ChemScene

CAS Number: 71434-47-4

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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

C₁₃H₁₉Cl

Molecular Weight

210.74

Synonyms

1-Chloro-7-phenylheptane

SMILES

ClCCCCCCCC1=CC=CC=C1

Tpsa

0

Logp

4.4184

H Acceptors

0

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB58214
71434-47-4 | 1-Chloro-7-phenylheptane
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

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Img

ChemScene

CS-0574474

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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:
C₁₃H₁₉Cl

Molecular Weight:
210.74

Synonyms:
1-Chloro-7-phenylheptane

SMILES:
ClCCCCCCCC1=CC=CC=C1

Tpsa:
0

Logp:
4.4184

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0574475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO

Molecular Weight:
230.69

Synonyms:
3-Chloro-3'-methylbenzophenone

SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
17.07

Logp:
3.87942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
Methyl 5-(4-chlorophenyl)-5-oxovalerate

SMILES:
COC(=O)CCCC(=O)C1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
2.866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574477

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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:
C₈H₁₁NO₅S₂

Molecular Weight:
265.31

Synonyms:
2-[(Methylsulfonyl)amino]phenyl methanesulfonate

SMILES:
CS(=O)(=O)NC1=CC=CC=C1OS(=O)(=O)C

Tpsa:
89.54

Logp:
0.3965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4