2-Chloro-1-phenylethanol

HCID 92898
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Basic information

CAS
1674-30-2
Standard SMILES
OC(CCl)c1ccccc1
InChIKey
XWCQSILTDPAWDP-UHFFFAOYSA-N
Molecular formula
C8H9ClO
Average molar mass
156.61 g/mol
Monoisotopic mass
156.0341926

Names & identifiers

Preferred name
2-Chloro-1-phenylethanol
IUPAC
2-chloro-1-phenylethanol
English name
(+/-)-2-CHLORO-1-PHENYLETHANOL
Molecular formula
C8H9ClO
Molecular weight
156.61

Names & synonyms

2-Chloro-1-phenylethanol1674-30-2Styrene chlorohydrin1-phenyl-2-chloroethanolBenzenemethanol, alpha-(chloromethyl)-alpha-(Chloromethyl)benzyl alcoholStyrene .beta.-chlorohydrin(Chloromethyl)phenyl carbinolBenzyl alcohol, .alpha.-(chloromethyl)-Benzenemethanol, .alpha.-(chloromethyl)-UNII-78M3294M16EINECS 216-816-7
Show more names
(±)-2-Chloro-1-phenylethanol(n)-2-chloro-1-phenylethanolà-(chloromethyl)benzyl alcohol(+/-)-2-Chloro-1-Phenylethanol(+/-)-2-CHLORO-1-PHENYLETHANOLα-(Chloromethyl)benzyl alcoholα-(Chloromethyl)benzenemethanolα-(Chloromethyl)benzenemethanol
.alpha.-(Chloromethyl)benzyl alcoholJ28.520J78M3294M162-CHLORO-1-HYDROXY-1-PHENYLETHANE.ALPHA.-(CHLOROMETHYL)BENZENEMETHANOLALPHA-(CHLOROMETHYL)BENZENEMETHANOLRefChem:86133Styrene beta-chlorohydrin

Database identifiers

CAS
1674-30-2
PubChem CID
92898
DTXSID
DTXSID40937321
UNII
78M3294M16
EC Number
216-816-7
Nikkaji
J28.520J

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
10

Physicochemical properties

Boiling point
110 · 110-112°C 5mm
Density
1 · 1,193 g/cm3
refractive index
1.55 · 1.5500
Flash point
110 °C · >110°C
pka
13.21 · 13.21±0.20(Predicted)
Water Solubility
Not miscible or difficult to mix with water.

Safety & regulation

GHS classification

GHS Classification · 5 items

Warning

H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (80%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H315 (20%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (20%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H332 (80%): Harmful if inhaled [Warning Acute toxicity, inhalation]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 5 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (20%)；Eye Irrit. 2 (20%)

Safety data

ridadr
2810
risk_code
20/21/22
Signal word
Warning
Symbol(GHS)
GHS07
safety_code
26-36/37/39
hazard_class
6.1

Chemistry & industry

Applications

UsesIt is employed as a intermediate for pharmaceutical.

Upstream & downstream products

Suppliers18 total

上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
韶远科技（上海）有限公司021-50795510 4000665055 · [email protected]

Related reactions

32 records
New reaction record

Compound notes

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