CS-0589857

1-(1-Chloro-2-methylpropyl)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 68857-83-0

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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

C₁₁H₁₅Cl

Molecular Weight

182.69

Synonyms

4-(1-Chloro-2-methylpropyl)toluene

SMILES

CC1=CC=C(C=C1)C(C(C)C)Cl

Tpsa

0

Logp

3.93092

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC81077
68857-83-0 | Benzene,1-(1-chloro-2-methylpropyl)-4-methyl-
A2B Chem --

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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

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Img

ChemScene

CS-0589857

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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:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
4-(1-Chloro-2-methylpropyl)toluene

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

Tpsa:
0

Logp:
3.93092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)SCC(=O)O

Tpsa:
50.19

Logp:
1.56672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC(C=1C=CC=C(C1)C)C(N)C

Tpsa:
46.25

Logp:
1.37562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Benzeneacetic acid, alpha,4-dihydroxy-, methyl ester

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

Tpsa:
66.76

Logp:
0.5986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2