CS-0618296

3,5-Dichlorobisphenol A

Manufacturer: ChemScene

CAS Number: 14151-65-6

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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

C₁₅H₁₄Cl₂O₂

Molecular Weight

297.18

Synonyms

None

SMILES

ClC1=C(O)C(Cl)=CC(C(C)(C)C2=CC=C(C=C2)O)=C1

Tpsa

40.46

Logp

4.7305

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA67899
14151-65-6 | Phenol, 2,6-dichloro-4-[1-(4-hydroxyphenyl)-1-methylethyl]-
A2B Chem ₹ 25,924.68 - ₹ 1,31,077.92

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-0618296

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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:
C₁₅H₁₄Cl₂O₂

Molecular Weight:
297.18

Synonyms:
None

SMILES:
ClC1=C(O)C(Cl)=CC(C(C)(C)C2=CC=C(C=C2)O)=C1

Tpsa:
40.46

Logp:
4.7305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0618297

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₄₄O₄S

Molecular Weight:
440.68

Synonyms:
None

SMILES:
CCCCC(CC)COCC1(COCC(CC)CCCC)COC2=CSC=C2OC1

Tpsa:
36.92

Logp:
6.9717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0618298

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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:
C₁₀H₁₃N₅O₄

Molecular Weight:
267.24

Synonyms:
None

SMILES:
O=C1C2=C(NC(N)=N1)N([C@@H]3O[C@H](CO)[C@@H](O)C3)N=C2

Tpsa:
139.28

Logp:
-1.6575

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0618299

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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:
C₂₂H₃₂Br₂O₈S₂

Molecular Weight:
648.42

Synonyms:
None

SMILES:
BrC1=CC(OCCOCCOCCOC)=C(C2=C(OCCOCCOCCOC)C=C(Br)S2)S1

Tpsa:
73.84

Logp:
5.1184

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
21