CS-0871120

1,2-Bis(chloromethyl)-3,4,5,6-tetramethylbenzene

Manufacturer: ChemScene

CAS Number: 29002-55-9

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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

C₁₂H₁₆Cl₂

Molecular Weight

231.16

Synonyms

None

SMILES

CC1=C(C(=C(C(=C1C)CCl)CCl)C)C

Tpsa

0

Logp

4.39788

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB33529
29002-55-9 | Benzene, 1,2-bis(chloromethyl)-3,4,5,6-tetramethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871120

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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:
C₁₂H₁₆Cl₂

Molecular Weight:
231.16

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1C)CCl)CCl)C)C

Tpsa:
0

Logp:
4.39788

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClO₂P

Molecular Weight:
280.69

Synonyms:
None

SMILES:
COC1=CC=CC=C1P(C2=CC=CC=C2OC)Cl

Tpsa:
18.46

Logp:
3.2903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
None

SMILES:
C1C[C@@H]2C(=O)NC[C@H]1N2.Cl

Tpsa:
41.13

Logp:
-0.3414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](N2CCN(CC2)C(OC(C)(C)C)=O)CCCC1

Tpsa:
58.8

Logp:
1.809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1