CS-0589900

1,2-Dichloro-4-(1-chloropropyl)benzene

Manufacturer: ChemScene

CAS Number: 68120-38-7

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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

C₉H₉Cl₃

Molecular Weight

223.53

Synonyms

None

SMILES

ClC1=CC=C(C=C1Cl)C(Cl)CC

Tpsa

0

Logp

4.6833

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0589900

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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:
C₉H₉Cl₃

Molecular Weight:
223.53

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)C(Cl)CC

Tpsa:
0

Logp:
4.6833

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
CC1(COCCN1C(=O)C2=CC=C(C=C2)Cl)C

Tpsa:
29.54

Logp:
2.591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClIP

Molecular Weight:
438.67

Synonyms:
(Chloromethyl)triphenyl

SMILES:
C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Tpsa:
0

Logp:
1.1808

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
6-tert-Butyl-spiro[2.5]octane-1-carboxylic acid

SMILES:
O=C(C1CC12CCC(C(C)(C)C)CC2)O

Tpsa:
37.3

Logp:
3.3136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1