CS-0552144

1,1'-(1,4-Phenylene)bis(ethan-1-ol)

Manufacturer: ChemScene

CAS Number: 6781-43-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

1-[4-(1-Hydroxyethyl)phenyl]ethanol

SMILES

CC(C1=CC=C(C=C1)C(C)O)O

Tpsa

40.46

Logp

1.7932

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL13167
6781-43-7 | 1,1'-(1,4-Phenylene)bis(ethan-1-ol)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0552144

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-[4-(1-Hydroxyethyl)phenyl]ethanol

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

Tpsa:
40.46

Logp:
1.7932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCC(CC=1C=CC=CC1OC)CC

Tpsa:
29.46

Logp:
2.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
OC(C)CCOC1=CC=C(C=C1)C

Tpsa:
29.46

Logp:
2.14472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
2-{2-chloro-4-[(ethylamino)methyl]-6-methoxyphenoxy}acetamide

SMILES:
O=C(N)COC1=C(OC)C=C(CNCC)C=C1Cl

Tpsa:
73.58

Logp:
1.3222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7