CS-0207145

1,4-Benzenediethanol

Manufacturer: ChemScene

CAS Number: 5140-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0207145-1g In Stock ₹ 8,898.24
5g CS-0207145-5g In Stock ₹ 34,309.56

CS-0207145 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD00666548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

2,2'-benzene-1,4-diyldiethanol

SMILES

C1=C(C=CC(=C1)CCO)CCO

Tpsa

40.46

Logp

0.7562

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB57418
5140-03-4 | 1,4-Bis(2-hydroxyethyl)benzene
A2B Chem ₹ 2,224.56 - ₹ 92,918.16

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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

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207145

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Purity:
98%

MDL No:
MFCD00666548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2,2'-benzene-1,4-diyldiethanol

SMILES:
C1=C(C=CC(=C1)CCO)CCO

Tpsa:
40.46

Logp:
0.7562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0207146

--


Purity:
95%

MDL No:
MFCD00168683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid

SMILES:
C1=CC2=C(C=C1C(=O)CCC(=O)O)OCCO2

Tpsa:
72.83

Logp:
1.5053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0207147

--


Purity:
95+%

MDL No:
MFCD04968669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-sulphonyl chloride, tech

SMILES:
CC1=NN(C(=C1S(=O)(=O)Cl)C)C2=CC=CC=C2

Tpsa:
51.96

Logp:
2.41664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207148

--


Purity:
97%

MDL No:
MFCD00236300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
Phenol, 2-fluoro-6-(trifluoromethyl)-

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

Tpsa:
20.23

Logp:
2.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0