CS-1023057

1,1'-(Propane-1,2-diylbis(oxy))bis(propan-2-ol)

Manufacturer: ChemScene

CAS Number: 1638-16-0

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

C₉H₂₀O₄

Molecular Weight

192.25

Synonyms

None

SMILES

OC(C)COCC(OCC(O)C)C

Tpsa

58.92

Logp

0.1697

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BD25113
1638-16-0 | 2-Propanol, 1,1′-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

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Img

ChemScene

CS-1023057

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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:
C₉H₂₀O₄

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OC(C)COCC(OCC(O)C)C

Tpsa:
58.92

Logp:
0.1697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1023058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
None

SMILES:
FC=1C(F)=C(N)C(F)=C(F)C1OC

Tpsa:
35.25

Logp:
1.8338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
N=C(NO)C=1C=CC=2NC=CC2C1

Tpsa:
71.9

Logp:
1.47207

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1023060

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(CCCO)CCCC

Tpsa:
37.3

Logp:
1.5182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6