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1-Chloro-3-ethoxy-2-propanol

1-Chloro-3-ethoxy-2-propanol structure

CAS No:
4151-98-8
Formula:
C5H11ClO2
Chemical Name:
1-Chloro-3-ethoxy-2-propanol
Synonyms:
2-Propanol,1-chloro-3-ethoxy-;1-Chloro-3-ethoxy-2-propanol;1-Ethoxy-2-hydroxy-3-chloropropane;3-Ethoxy-1-chloro-2-propanol
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-Chloro-3-ethoxy-2-propanol Basic Attributes

Molecular Weight：

138.59

Exact Mass：

138.59

DSSTox ID：

DTXSID00338214

HScode：

2909499000

Characteristics

PSA：

29.5

XLogP3：

0.43

Density：

1.107 g/cm³ @ Temp: 25 °C

Boiling Point：

104-106 °C @ Press: 60 Torr

Flash Point：

75 ºC

Refractive Index：

1.439

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:138.59
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:138.0447573
Monoisotopic Mass:138.0447573
Topological Polar Surface Area:29.5
Heavy Atom Count:8
Complexity:49.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3-Ethoxy-1-chloro-2-propanol

CAS No.: 4151-98-8

Grade: industrial Grade

Content: 98%

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Guide of 1-Chloro-3-ethoxy-2-propanol

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-Chloro-3-ethoxy-2-propanol

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