CS-0457120

6,6'-Methylenebis(3-chlorophenol)

Manufacturer: ChemScene

CAS Number: 1215-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0457120-1g In Stock ₹ 1,28,767.80
2.5g CS-0457120-2.5g In Stock ₹ 2,51,974.20
5g CS-0457120-5g In Stock ₹ 3,72,528.24
10g CS-0457120-10g In Stock ₹ 5,52,289.80

CS-0457120 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Cl₂O₂

Molecular Weight

269.12

Synonyms

5-Chloro-2-[(4-chloro-2-hydroxyphenyl)methyl]phenol

SMILES

OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O

Tpsa

40.46

Logp

3.9954

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457120

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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:
C₁₃H₁₀Cl₂O₂

Molecular Weight:
269.12

Synonyms:
5-Chloro-2-[(4-chloro-2-hydroxyphenyl)methyl]phenol

SMILES:
OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O

Tpsa:
40.46

Logp:
3.9954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(N)C=C2)CCC1)OC

Tpsa:
52.32

Logp:
1.8635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457122

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁NO₅S

Molecular Weight:
257.26

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O

Tpsa:
72.91

Logp:
0.9002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
tert-butyl p-methylaminobenzoate

SMILES:
O=C(OC(C)(C)C)C1=CC=C(NC)C=C1

Tpsa:
38.33

Logp:
2.6836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2