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3-Chloro-2-butanol

HCID 11252
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Basic information

CAS
563-84-8
Standard SMILES
CC(O)C(C)Cl
InChIKey
XKEHIUIIEXXHJX-UHFFFAOYSA-N
Molecular formula
C4H9ClO
Average molar mass
108.568 g/mol
Monoisotopic mass
108.03419259

Names & identifiers

Preferred name
3-Chloro-2-butanol
IUPAC
3-Chlorobutan-2-ol
English name
3-chlorobutan-2-ol
Molecular formula
C4H9ClO
Molecular weight
108.57

Names & synonyms

2-Butanol, 3-chloro-RMA-118synthesis-6synthesis-6-0023-Chloro-2-butanol3-chlorobutan-2-ol

Database identifiers

CAS
563-84-8
PubChem CID
11252
DTXSID
DTXSID2021527
EC Number
828-164-6
Nikkaji
J439A

Properties

Physicochemical properties

Boiling point
122.94 °C · 122.94°C (rough estimate)
Density
1.0669 · 1.0669
refractive index
1.4432 · 1.4432
pka
14.22 · 14.22±0.20(Predicted)
FDA UNII
83 PP1OU7BQ · 83PP1OU7BQ
Symbol(GHS)
2 · GHS02,GHS07
Signal word
Warning
Hazard statements
315 · H315-H302-H312-H319-H226-H335-H332
Precautionary statements
280 · P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS02,GHS07
Hazard statements
H315-H302-H312-H319-H226-H335-H332
Precautionary statements
P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501

Chemistry & industry

Suppliers9 total

上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
上海韶屹生物科技有限公司21-21-31590156 13042155638 · [email protected]
山东诚创蓝海医药科技有限公司0531-58897130 15508676053 · [email protected]
四川嘉瑛莱科技有限责任公司028-64159575 · [email protected]
上海捷世凯生物科技有限公司021-57520305 13795461237 · [email protected]
广州市震霖医药科技有限公司18102736234 · [email protected]
济宁心和化工有限公司152-64160071 15318402391 · [email protected]
湖北清北云研医药科技有限责任公司18162595016; 18162595016 · [email protected]

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Compound notes

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